Enamine REAL
  MOLSOFT 03062010412D

 23 24  0  0  0  0  0  0  0  0999 V2000
   -5.0013   -4.5375    0.0000 O   0  0  0
   -4.2868   -4.9500    0.0000 C   0  0  0
   -4.2868   -5.7750    0.0000 O   0  0  0
   -3.5724   -4.5375    0.0000 C   0  0  0
   -2.8579   -4.9500    0.0000 C   0  0  0
   -2.1434   -4.5375    0.0000 C   0  0  0
   -2.1434   -3.7125    0.0000 O   0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0
   -0.7145   -4.5375    0.0000 C   0  0  0
    0.0000   -4.9500    0.0000 C   0  0  0
    0.0000   -5.7750    0.0000 C   0  0  0
    0.7145   -6.1875    0.0000 S   0  0  0
    0.3020   -6.9020    0.0000 O   0  0  0
    1.1270   -5.4730    0.0000 O   0  0  0
    1.4289   -6.6000    0.0000 N   0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0
    2.1434   -5.3625    0.0000 C   0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0
    3.5724   -5.3625    0.0000 C   0  0  0
    3.5724   -6.1875    0.0000 C   0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0
   -0.7145   -6.1875    0.0000 C   0  0  0
   -1.4289   -5.7750    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  2
 17 18  1
 18 19  2
 19 20  1
 20 21  2
 16 21  1
 11 22  1
 22 23  2
  8 23  1
M  END
> <L>
0

> <Code>
Z1336450033

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NC2=CC=CC=C2)C=C1

> <O>
1

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -6.4302    0.4125    0.0000 O   0  0  0
   -5.7158   -0.0000    0.0000 C   0  0  0
   -5.7158   -0.8250    0.0000 O   0  0  0
   -5.0013    0.4125    0.0000 C   0  0  0
   -4.2868   -0.0000    0.0000 C   0  0  0
   -3.5724    0.4125    0.0000 C   0  0  0
   -3.5724    1.2375    0.0000 O   0  0  0
   -2.8579   -0.0000    0.0000 C   0  0  0
   -2.1434    0.4125    0.0000 C   0  0  0
   -1.4289   -0.0000    0.0000 C   0  0  0
   -1.4289   -0.8250    0.0000 C   0  0  0
   -0.7145   -1.2375    0.0000 S   0  0  0
   -1.1270   -1.9520    0.0000 O   0  0  0
   -0.3020   -0.5230    0.0000 O   0  0  0
    0.0000   -1.6500    0.0000 N   0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0
   -0.0000   -0.0000    0.0000 C   0  0  0
    0.0000    0.8250    0.0000 C   0  0  0
    0.7145    1.2375    0.0000 C   0  0  0
    1.4289    0.8250    0.0000 C   0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0
   -2.1434   -1.2375    0.0000 C   0  0  0
   -2.8579   -0.8250    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  1
 17 18  2
 18 19  1
 19 20  2
 20 21  1
 21 22  2
 17 22  1
 16 23  1
 23 24  2
 24 25  1
 25 26  2
 26 27  1
 27 28  2
 23 28  1
 11 29  1
 29 30  2
  8 30  1
M  END
> <L>
0

> <Code>
Z1682088704

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NC(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

> <O>
2

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -6.4302   -4.5375    0.0000 O   0  0  0
   -5.7158   -4.9500    0.0000 C   0  0  0
   -5.7158   -5.7750    0.0000 O   0  0  0
   -5.0013   -4.5375    0.0000 C   0  0  0
   -4.2868   -4.9500    0.0000 C   0  0  0
   -3.5724   -4.5375    0.0000 C   0  0  0
   -3.5724   -3.7125    0.0000 O   0  0  0
   -2.8579   -4.9500    0.0000 C   0  0  0
   -2.1434   -4.5375    0.0000 C   0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0
   -1.4289   -5.7750    0.0000 C   0  0  0
   -0.7145   -6.1875    0.0000 S   0  0  0
   -1.1270   -6.9020    0.0000 O   0  0  0
   -0.3020   -5.4730    0.0000 O   0  0  0
    0.0000   -6.6000    0.0000 N   0  0  0
    0.0000   -7.4250    0.0000 N   0  0  0
    0.7145   -7.8375    0.0000 C   0  0  0
    0.7145   -8.6625    0.0000 O   0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0
    1.4289   -6.6000    0.0000 C   0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0
    2.1434   -7.8375    0.0000 C   0  0  0
   -2.1434   -6.1875    0.0000 C   0  0  0
   -2.8579   -5.7750    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  1
 17 18  2
 17 19  1
 19 20  2
 20 21  1
 21 22  2
 22 23  1
 23 24  2
 19 24  1
 11 25  1
 25 26  2
  8 26  1
M  END
> <L>
0

> <Code>
Z1336450836

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NNC(=O)C2=CC=CC=C2)C=C1

> <O>
3

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.7145   -7.0125    0.0000 O   0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0
    1.4289   -8.2500    0.0000 O   0  0  0
    2.1434   -7.0125    0.0000 C   0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0
    3.5724   -7.0125    0.0000 C   0  0  0
    3.5724   -6.1875    0.0000 O   0  0  0
    4.2868   -7.4250    0.0000 C   0  0  0
    5.0013   -7.0125    0.0000 C   0  0  0
    5.7158   -7.4250    0.0000 C   0  0  0
    5.7158   -8.2500    0.0000 C   0  0  0
    6.4302   -8.6625    0.0000 S   0  0  0
    6.0177   -9.3770    0.0000 O   0  0  0
    6.8427   -7.9480    0.0000 O   0  0  0
    7.1447   -9.0750    0.0000 N   0  0  0
    7.8592   -8.6625    0.0000 C   0  0  0
    8.5737   -9.0750    0.0000 C   0  0  0
    9.2881   -8.6625    0.0000 C   0  0  0
   10.0026   -9.0750    0.0000 C   0  0  0
   10.0026   -9.9000    0.0000 C   0  0  0
    9.2881  -10.3125    0.0000 C   0  0  0
    8.5737   -9.9000    0.0000 C   0  0  0
    5.0013   -8.6625    0.0000 C   0  0  0
    4.2868   -8.2500    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  1
 17 18  2
 18 19  1
 19 20  2
 20 21  1
 21 22  2
 17 22  1
 11 23  1
 23 24  2
  8 24  1
M  END
> <L>
0

> <Code>
Z1682076884

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NCC2=CC=CC=C2)C=C1

> <O>
4

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 24 25  0  0  0  0  0  0  0  0999 V2000
   -2.8579   -0.0000    0.0000 C   0  0  0
   -2.8579    0.8250    0.0000 N   0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0
   -2.1434    1.2375    0.0000 S   0  0  0
   -1.7309    0.5230    0.0000 O   0  0  0
   -2.5559    1.9520    0.0000 O   0  0  0
   -1.4289    1.6500    0.0000 C   0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0
   -0.7145    2.8875    0.0000 C   0  0  0
    0.0000    2.4750    0.0000 C   0  0  0
    0.7145    2.8875    0.0000 C   0  0  0
    0.7145    3.7125    0.0000 O   0  0  0
    1.4289    2.4750    0.0000 C   0  0  0
    2.1434    2.8875    0.0000 C   0  0  0
    2.8579    2.4750    0.0000 C   0  0  0
    3.5724    2.8875    0.0000 O   0  0  0
    2.8579    1.6500    0.0000 O   0  0  0
    0.0000    1.6500    0.0000 C   0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0
  1  2  1
  2  3  1
  3  4  2
  4  5  1
  5  6  2
  6  7  1
  7  8  2
  3  8  1
  2  9  1
  9 10  2
  9 11  2
  9 12  1
 12 13  2
 13 14  1
 14 15  2
 15 16  1
 16 17  2
 16 18  1
 18 19  1
 19 20  1
 20 21  2
 20 22  1
 15 23  1
 23 24  2
 12 24  1
M  END
> <L>
0

> <Code>
Z1336450055

> <SMILES>
CN(C1=CC=CC=C1)S(=O)(=O)C1=CC=C(C(=O)CCC(=O)O)C=C1

> <O>
5

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.3020   -5.4730    0.0000 C   0  0  0
   -0.7145   -6.1875    0.0000 C   0  0  0
   -1.1270   -6.9020    0.0000 C   0  0  0
    0.0000   -6.6000    0.0000 N   0  0  0
    0.7145   -6.1875    0.0000 S   0  0  0
    0.3020   -5.4730    0.0000 O   0  0  0
    1.1270   -6.9020    0.0000 O   0  0  0
    1.4289   -5.7750    0.0000 C   0  0  0
    1.4289   -4.9500    0.0000 C   0  0  0
    2.1434   -4.5375    0.0000 C   0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0
    3.5724   -4.5375    0.0000 C   0  0  0
    3.5724   -3.7125    0.0000 O   0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0
    5.0013   -4.5375    0.0000 C   0  0  0
    5.7158   -4.9500    0.0000 C   0  0  0
    6.4302   -4.5375    0.0000 O   0  0  0
    5.7158   -5.7750    0.0000 O   0  0  0
    2.8579   -5.7750    0.0000 C   0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0
   -1.4289   -5.7750    0.0000 C   0  0  0
   -2.1434   -6.1875    0.0000 C   0  0  0
   -2.8579   -5.7750    0.0000 C   0  0  0
   -2.8579   -4.9500    0.0000 C   0  0  0
   -2.1434   -4.5375    0.0000 C   0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0
  1  2  1
  2  3  1
  2  4  1
  4  5  1
  5  6  2
  5  7  2
  5  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  1
 14 15  1
 15 16  1
 16 17  2
 16 18  1
 11 19  1
 19 20  2
  8 20  1
  2 21  1
 21 22  2
 22 23  1
 23 24  2
 24 25  1
 25 26  2
 21 26  1
M  END
> <L>
0

> <Code>
Z1682137529

> <SMILES>
CC(C)(NS(=O)(=O)C1=CC=C(C(=O)CCC(=O)O)C=C1)C1=CC=CC=C1

> <O>
6

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 25 26  0  0  0  0  0  0  0  0999 V2000
   -6.4302   -4.5375    0.0000 O   0  0  0
   -5.7158   -4.9500    0.0000 C   0  0  0
   -5.7158   -5.7750    0.0000 O   0  0  0
   -5.0013   -4.5375    0.0000 C   0  0  0
   -4.2868   -4.9500    0.0000 C   0  0  0
   -3.5724   -4.5375    0.0000 C   0  0  0
   -3.5724   -3.7125    0.0000 O   0  0  0
   -2.8579   -4.9500    0.0000 C   0  0  0
   -2.1434   -4.5375    0.0000 C   0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0
   -1.4289   -5.7750    0.0000 C   0  0  0
   -0.7145   -6.1875    0.0000 S   0  0  0
   -1.1270   -6.9020    0.0000 O   0  0  0
   -0.3020   -5.4730    0.0000 O   0  0  0
    0.0000   -6.6000    0.0000 N   0  0  0
    0.0000   -7.4250    0.0000 C   0  0  0
    0.7145   -7.8375    0.0000 C   0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0
    1.4289   -6.6000    0.0000 C   0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0
    2.1434   -7.8375    0.0000 C   0  0  0
   -2.1434   -6.1875    0.0000 C   0  0  0
   -2.8579   -5.7750    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  1
 17 18  1
 18 19  2
 19 20  1
 20 21  2
 21 22  1
 22 23  2
 18 23  1
 11 24  1
 24 25  2
  8 25  1
M  END
> <L>
0

> <Code>
Z1708097630

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NCCC2=CC=CC=C2)C=C1

> <O>
7

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.7145   -7.8375    0.0000 C   0  0  0
   -0.7145   -7.0125    0.0000 C   0  0  0
    0.0000   -6.6000    0.0000 C   0  0  0
    0.7145   -7.0125    0.0000 N   0  0  0
    1.4289   -6.6000    0.0000 S   0  0  0
    1.0164   -5.8855    0.0000 O   0  0  0
    1.8414   -7.3145    0.0000 O   0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0
    2.1434   -5.3625    0.0000 C   0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0
    3.5724   -5.3625    0.0000 C   0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0
    4.2868   -4.1250    0.0000 O   0  0  0
    5.0013   -5.3625    0.0000 C   0  0  0
    5.7158   -4.9500    0.0000 C   0  0  0
    6.4302   -5.3625    0.0000 C   0  0  0
    7.1447   -4.9500    0.0000 O   0  0  0
    6.4302   -6.1875    0.0000 O   0  0  0
    3.5724   -6.1875    0.0000 C   0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0
   -1.4289   -6.6000    0.0000 C   0  0  0
   -2.1434   -7.0125    0.0000 C   0  0  0
   -2.8579   -6.6000    0.0000 C   0  0  0
   -2.8579   -5.7750    0.0000 C   0  0  0
   -2.1434   -5.3625    0.0000 C   0  0  0
   -1.4289   -5.7750    0.0000 C   0  0  0
  1  2  2
  2  3  1
  3  4  1
  4  5  1
  5  6  2
  5  7  2
  5  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  1
 14 15  1
 15 16  1
 16 17  2
 16 18  1
 11 19  1
 19 20  2
  8 20  1
  2 21  1
 21 22  2
 22 23  1
 23 24  2
 24 25  1
 25 26  2
 21 26  1
M  END
> <L>
0

> <Code>
Z2111726768

> <SMILES>
C=C(CNS(=O)(=O)C1=CC=C(C(=O)CCC(=O)O)C=C1)C1=CC=CC=C1

> <O>
8

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 25 26  0  0  0  0  0  0  0  0999 V2000
   -3.5724    2.0625    0.0000 C   0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0
   -2.8579    0.8250    0.0000 N   0  0  0
   -2.8579   -0.0000    0.0000 C   0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0
   -2.1434   -1.2375    0.0000 C   0  0  0
   -2.8579   -1.6500    0.0000 C   0  0  0
   -3.5724   -1.2375    0.0000 C   0  0  0
   -3.5724   -0.4125    0.0000 C   0  0  0
   -2.1434    1.2375    0.0000 S   0  0  0
   -1.7309    0.5230    0.0000 O   0  0  0
   -2.5559    1.9520    0.0000 O   0  0  0
   -1.4289    1.6500    0.0000 C   0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0
   -0.7145    2.8875    0.0000 C   0  0  0
    0.0000    2.4750    0.0000 C   0  0  0
    0.7145    2.8875    0.0000 C   0  0  0
    0.7145    3.7125    0.0000 O   0  0  0
    1.4289    2.4750    0.0000 C   0  0  0
    2.1434    2.8875    0.0000 C   0  0  0
    2.8579    2.4750    0.0000 C   0  0  0
    3.5724    2.8875    0.0000 O   0  0  0
    2.8579    1.6500    0.0000 O   0  0  0
    0.0000    1.6500    0.0000 C   0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0
  1  2  1
  2  3  1
  3  4  1
  4  5  2
  5  6  1
  6  7  2
  7  8  1
  8  9  2
  4  9  1
  3 10  1
 10 11  2
 10 12  2
 10 13  1
 13 14  2
 14 15  1
 15 16  2
 16 17  1
 17 18  2
 17 19  1
 19 20  1
 20 21  1
 21 22  2
 21 23  1
 16 24  1
 24 25  2
 13 25  1
M  END
> <L>
0

> <Code>
Z1336450075

> <SMILES>
CCN(C1=CC=CC=C1)S(=O)(=O)C1=CC=C(C(=O)CCC(=O)O)C=C1

> <O>
9

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 27 28  0  0  0  0  0  0  0  0999 V2000
    1.4289   -8.2500    0.0000 O   0  0  0
    2.1434   -8.6625    0.0000 C   0  0  0
    2.1434   -9.4875    0.0000 O   0  0  0
    2.8579   -8.2500    0.0000 C   0  0  0
    3.5724   -8.6625    0.0000 C   0  0  0
    4.2868   -8.2500    0.0000 C   0  0  0
    4.2868   -7.4250    0.0000 O   0  0  0
    5.0013   -8.6625    0.0000 C   0  0  0
    5.7158   -8.2500    0.0000 C   0  0  0
    6.4302   -8.6625    0.0000 C   0  0  0
    6.4302   -9.4875    0.0000 C   0  0  0
    7.1447   -9.9000    0.0000 S   0  0  0
    6.7322  -10.6145    0.0000 O   0  0  0
    7.5572   -9.1855    0.0000 O   0  0  0
    7.8592  -10.3125    0.0000 N   0  0  0
    8.5737   -9.9000    0.0000 C   0  0  0
    9.2881  -10.3125    0.0000 C   0  0  0
    9.2881  -11.1375    0.0000 O   0  0  0
   10.0026   -9.9000    0.0000 N   0  0  0
   10.7171  -10.3125    0.0000 C   0  0  0
   11.4315   -9.9000    0.0000 C   0  0  0
   12.1460  -10.3125    0.0000 C   0  0  0
   12.1460  -11.1375    0.0000 C   0  0  0
   11.4315  -11.5500    0.0000 C   0  0  0
   10.7171  -11.1375    0.0000 C   0  0  0
    5.7158   -9.9000    0.0000 C   0  0  0
    5.0013   -9.4875    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  1
 17 18  2
 17 19  1
 19 20  1
 20 21  2
 21 22  1
 22 23  2
 23 24  1
 24 25  2
 20 25  1
 11 26  1
 26 27  2
  8 27  1
M  END
> <L>
0

> <Code>
Z1682174146

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NCC(=O)NC2=CC=CC=C2)C=C1

> <O>
10

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 25 26  0  0  0  0  0  0  0  0999 V2000
   -2.8579   -9.0750    0.0000 C   0  0  0
   -3.5724   -8.6625    0.0000 C   0  0  3
   -3.5724   -7.8375    0.0000 N   0  0  0
   -2.8579   -7.4250    0.0000 S   0  0  0
   -3.2704   -6.7105    0.0000 O   0  0  0
   -2.4454   -8.1395    0.0000 O   0  0  0
   -2.1434   -7.0125    0.0000 C   0  0  0
   -2.1434   -6.1875    0.0000 C   0  0  0
   -1.4289   -5.7750    0.0000 C   0  0  0
   -0.7145   -6.1875    0.0000 C   0  0  0
    0.0000   -5.7750    0.0000 C   0  0  0
    0.0000   -4.9500    0.0000 O   0  0  0
    0.7145   -6.1875    0.0000 C   0  0  0
    1.4289   -5.7750    0.0000 C   0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0
    2.8579   -5.7750    0.0000 O   0  0  0
    2.1434   -7.0125    0.0000 O   0  0  0
   -0.7145   -7.0125    0.0000 C   0  0  0
   -1.4289   -7.4250    0.0000 C   0  0  0
   -4.2868   -9.0750    0.0000 C   0  0  0
   -4.2868   -9.9000    0.0000 C   0  0  0
   -5.0013  -10.3125    0.0000 C   0  0  0
   -5.7158   -9.9000    0.0000 C   0  0  0
   -5.7158   -9.0750    0.0000 C   0  0  0
   -5.0013   -8.6625    0.0000 C   0  0  0
  2  1  1
  2  3  1
  3  4  1
  4  5  2
  4  6  2
  4  7  1
  7  8  2
  8  9  1
  9 10  2
 10 11  1
 11 12  2
 11 13  1
 13 14  1
 14 15  1
 15 16  2
 15 17  1
 10 18  1
 18 19  2
  7 19  1
  2 20  1
 20 21  2
 21 22  1
 22 23  2
 23 24  1
 24 25  2
 20 25  1
M  END
> <L>
0

> <Code>
Z1682075472

> <SMILES>
CC(NS(=O)(=O)C1=CC=C(C(=O)CCC(=O)O)C=C1)C1=CC=CC=C1

> <O>
11

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 25 26  0  0  0  0  0  0  0  0999 V2000
   -3.5724    1.2375    0.0000 C   0  0  0
   -2.8579    0.8250    0.0000 N   0  0  0
   -2.8579   -0.0000    0.0000 C   0  0  0
   -3.5724   -0.4125    0.0000 C   0  0  0
   -3.5724   -1.2375    0.0000 C   0  0  0
   -4.2868   -1.6500    0.0000 C   0  0  0
   -5.0013   -1.2375    0.0000 C   0  0  0
   -5.0013   -0.4125    0.0000 C   0  0  0
   -4.2868   -0.0000    0.0000 C   0  0  0
   -2.1434    1.2375    0.0000 S   0  0  0
   -1.7309    0.5230    0.0000 O   0  0  0
   -2.5559    1.9520    0.0000 O   0  0  0
   -1.4289    1.6500    0.0000 C   0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0
   -0.7145    2.8875    0.0000 C   0  0  0
    0.0000    2.4750    0.0000 C   0  0  0
    0.7145    2.8875    0.0000 C   0  0  0
    0.7145    3.7125    0.0000 O   0  0  0
    1.4289    2.4750    0.0000 C   0  0  0
    2.1434    2.8875    0.0000 C   0  0  0
    2.8579    2.4750    0.0000 C   0  0  0
    3.5724    2.8875    0.0000 O   0  0  0
    2.8579    1.6500    0.0000 O   0  0  0
    0.0000    1.6500    0.0000 C   0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0
  1  2  1
  2  3  1
  3  4  1
  4  5  2
  5  6  1
  6  7  2
  7  8  1
  8  9  2
  4  9  1
  2 10  1
 10 11  2
 10 12  2
 10 13  1
 13 14  2
 14 15  1
 15 16  2
 16 17  1
 17 18  2
 17 19  1
 19 20  1
 20 21  1
 21 22  2
 21 23  1
 16 24  1
 24 25  2
 13 25  1
M  END
> <L>
0

> <Code>
Z1682076596

> <SMILES>
CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C(=O)CCC(=O)O)C=C1

> <O>
12

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.2868   -8.2500    0.0000 O   0  0  0
    4.2868   -7.4250    0.0000 C   0  0  0
    3.5724   -7.0125    0.0000 C   0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0
    2.1434   -7.0125    0.0000 C   0  0  0
    2.1434   -6.1875    0.0000 O   0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0
    1.4289   -8.2500    0.0000 C   0  0  0
    0.7145   -8.6625    0.0000 C   0  0  0
    0.0000   -8.2500    0.0000 C   0  0  0
    0.0000   -7.4250    0.0000 C   0  0  0
    0.7145   -7.0125    0.0000 C   0  0  0
    5.0013   -7.0125    0.0000 O   0  0  0
    5.7158   -7.4250    0.0000 C   0  0  0
    6.4302   -7.0125    0.0000 C   0  0  0
    7.1447   -7.4250    0.0000 C   0  0  0
    7.1447   -8.2500    0.0000 C   0  0  0
    7.8592   -8.6625    0.0000 S   0  0  0
    7.4467   -9.3770    0.0000 O   0  0  0
    8.2717   -7.9480    0.0000 O   0  0  0
    8.5737   -9.0750    0.0000 C   0  0  0
    9.2881   -8.6625    0.0000 C   0  0  0
   10.0026   -9.0750    0.0000 C   0  0  0
   10.0026   -9.9000    0.0000 C   0  0  0
    9.2881  -10.3125    0.0000 C   0  0  0
    8.5737   -9.9000    0.0000 C   0  0  0
    6.4302   -8.6625    0.0000 C   0  0  0
    5.7158   -8.2500    0.0000 C   0  0  0
  1  2  2
  2  3  1
  3  4  1
  4  5  1
  5  6  2
  5  7  1
  7  8  2
  8  9  1
  9 10  2
 10 11  1
 11 12  2
  7 12  1
  2 13  1
 13 14  1
 14 15  2
 15 16  1
 16 17  2
 17 18  1
 18 19  2
 18 20  2
 18 21  1
 21 22  2
 22 23  1
 23 24  2
 24 25  1
 25 26  2
 21 26  1
 17 27  1
 27 28  2
 14 28  1
M  END
> <L>
0

> <Code>
Z1291166991

> <SMILES>
O=C(CCC(=O)C1=CC=CC=C1)OC1=CC=C(S(=O)(=O)C2=CC=CC=C2)C=C1

> <O>
13

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 24 25  0  0  0  0  0  0  0  0999 V2000
   -5.0013   -4.5375    0.0000 O   0  0  0
   -4.2868   -4.9500    0.0000 C   0  0  0
   -4.2868   -5.7750    0.0000 O   0  0  0
   -3.5724   -4.5375    0.0000 C   0  0  0
   -2.8579   -4.9500    0.0000 C   0  0  0
   -2.1434   -4.5375    0.0000 C   0  0  0
   -2.1434   -3.7125    0.0000 O   0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0
   -0.7145   -4.5375    0.0000 C   0  0  0
    0.0000   -4.9500    0.0000 C   0  0  0
    0.0000   -5.7750    0.0000 C   0  0  0
    0.7145   -6.1875    0.0000 S   0  0  0
    0.3020   -6.9020    0.0000 O   0  0  0
    1.1270   -5.4730    0.0000 O   0  0  0
    1.4289   -6.6000    0.0000 N   0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0
    2.1434   -5.3625    0.0000 C   0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0
    3.5724   -5.3625    0.0000 C   0  0  0
    3.5724   -6.1875    0.0000 C   0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0
    2.8579   -7.4250    0.0000 O   0  0  0
   -0.7145   -6.1875    0.0000 C   0  0  0
   -1.4289   -5.7750    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  2
 17 18  1
 18 19  2
 19 20  1
 20 21  2
 16 21  1
 21 22  1
 11 23  1
 23 24  2
  8 24  1
M  END
> <L>
0

> <Code>
Z1359442726

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NC2=CC=CC=C2O)C=C1

> <O>
14

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 31 33  0  0  0  0  0  0  0  0999 V2000
   -4.2868   -8.2500    0.0000 O   0  0  0
   -3.5724   -8.6625    0.0000 C   0  0  0
   -3.5724   -9.4875    0.0000 O   0  0  0
   -2.8579   -8.2500    0.0000 C   0  0  0
   -2.1434   -8.6625    0.0000 C   0  0  0
   -1.4289   -8.2500    0.0000 C   0  0  0
   -1.4289   -7.4250    0.0000 O   0  0  0
   -0.7145   -8.6625    0.0000 C   0  0  0
    0.0000   -8.2500    0.0000 C   0  0  0
    0.7145   -8.6625    0.0000 C   0  0  0
    0.7145   -9.4875    0.0000 C   0  0  0
    1.4289   -9.9000    0.0000 S   0  0  0
    1.0164  -10.6145    0.0000 O   0  0  0
    1.8414   -9.1855    0.0000 O   0  0  0
    2.1434  -10.3125    0.0000 N   0  0  0
    2.8579   -9.9000    0.0000 C   0  0  0
    2.8579   -9.0750    0.0000 C   0  0  0
    3.5724   -8.6625    0.0000 C   0  0  0
    4.2868   -9.0750    0.0000 C   0  0  0
    5.0013   -8.6625    0.0000 N   0  0  0
    5.0013   -7.8375    0.0000 N   0  0  0
    5.7158   -7.4250    0.0000 C   0  0  0
    5.7158   -6.6000    0.0000 C   0  0  0
    6.4302   -6.1875    0.0000 C   0  0  0
    7.1447   -6.6000    0.0000 C   0  0  0
    7.1447   -7.4250    0.0000 C   0  0  0
    6.4302   -7.8375    0.0000 C   0  0  0
    4.2868   -9.9000    0.0000 C   0  0  0
    3.5724  -10.3125    0.0000 C   0  0  0
    0.0000   -9.9000    0.0000 C   0  0  0
   -0.7145   -9.4875    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  2
 17 18  1
 18 19  2
 20 19  1  4
 20 21  2
 21 22  1
 22 23  2
 23 24  1
 24 25  2
 25 26  1
 26 27  2
 22 27  1
 19 28  1
 28 29  2
 16 29  1
 11 30  1
 30 31  2
  8 31  1
M  END
> <L>
0

> <Code>
Z1359443125

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NC2=CC=C(N=NC3=CC=CC=C3)C=C2)C=C1

> <O>
15

$$$$
Enamine REAL
  MOLSOFT 03062010412D

 30 32  0  0  0  0  0  0  0  0999 V2000
    0.0000   -8.2500    0.0000 O   0  0  0
    0.7145   -8.6625    0.0000 C   0  0  0
    0.7145   -9.4875    0.0000 O   0  0  0
    1.4289   -8.2500    0.0000 C   0  0  0
    2.1434   -8.6625    0.0000 C   0  0  0
    2.8579   -8.2500    0.0000 C   0  0  0
    2.8579   -7.4250    0.0000 O   0  0  0
    3.5724   -8.6625    0.0000 C   0  0  0
    4.2868   -8.2500    0.0000 C   0  0  0
    5.0013   -8.6625    0.0000 C   0  0  0
    5.0013   -9.4875    0.0000 C   0  0  0
    5.7158   -9.9000    0.0000 S   0  0  0
    5.3033  -10.6145    0.0000 O   0  0  0
    6.1283   -9.1855    0.0000 O   0  0  0
    6.4302  -10.3125    0.0000 N   0  0  0
    7.1447   -9.9000    0.0000 C   0  0  0
    7.1447   -9.0750    0.0000 C   0  0  0
    7.8592   -8.6625    0.0000 C   0  0  0
    8.5737   -9.0750    0.0000 C   0  0  0
    8.5737   -9.9000    0.0000 C   0  0  0
    7.8592  -10.3125    0.0000 C   0  0  0
    7.8592  -11.1375    0.0000 N   0  0  0
    8.5737  -11.5500    0.0000 C   0  0  0
    9.2881  -11.1375    0.0000 C   0  0  0
   10.0026  -11.5500    0.0000 C   0  0  0
   10.0026  -12.3750    0.0000 C   0  0  0
    9.2881  -12.7875    0.0000 C   0  0  0
    8.5737  -12.3750    0.0000 C   0  0  0
    4.2868   -9.9000    0.0000 C   0  0  0
    3.5724   -9.4875    0.0000 C   0  0  0
  1  2  2
  2  3  1
  2  4  1
  4  5  1
  5  6  1
  6  7  2
  6  8  1
  8  9  2
  9 10  1
 10 11  2
 11 12  1
 12 13  2
 12 14  2
 12 15  1
 15 16  1
 16 17  2
 17 18  1
 18 19  2
 19 20  1
 20 21  2
 16 21  1
 21 22  1
 22 23  1
 23 24  2
 24 25  1
 25 26  2
 26 27  1
 27 28  2
 23 28  1
 11 29  1
 29 30  2
  8 30  1
M  END
> <L>
0

> <Code>
Z1493175618

> <SMILES>
O=C(O)CCC(=O)C1=CC=C(S(=O)(=O)NC2=CC=CC=C2NC2=CC=CC=C2)C=C1

> <O>
16

$$$$
Commercial source: (1) Hong Kong Chemhere Co., Ltd.
  MOLSOFT 03062010412D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0
    2.8000    2.4249    0.0000 S   0  0  0
    3.5000    3.6373    0.0000 C   0  0  0
    2.8000    4.8497    0.0000 C   0  0  0
    3.5000    6.0622    0.0000 C   0  0  0
    4.9000    6.0622    0.0000 C   0  0  0
    5.6000    4.8497    0.0000 C   0  0  0
    4.9000    3.6373    0.0000 C   0  0  0
    5.6000    7.2746    0.0000 C   0  0  0
    4.9000    8.4870    0.0000 C   0  0  0
    5.6000    9.6995    0.0000 C   0  0  0
    4.9000   10.9119    0.0000 C   0  0  0
    3.5000   10.9119    0.0000 O   0  0  0
    5.6000   12.1244    0.0000 O   0  0  0
    7.0000    7.2746    0.0000 O   0  0  0
    1.5876    3.1249    0.0000 O   0  0  0
    4.0124    1.7249    0.0000 O   0  0  0
    2.8000    0.0000    0.0000 C   0  0  0
    2.1000   -1.2124    0.0000 C   0  0  0
    0.7000   -1.2124    0.0000 C   0  0  0
   -0.0000    0.0000    0.0000 C   0  0  0
    0.7000    1.2124    0.0000 C   0  0  0
  1  2  1
  3  4  1
  4  5  2
  5  6  1
  8  3  2
  7  8  1
  6  7  2
  6  9  1
 10 11  1
 11 12  1
 12 13  1
 12 14  2
  9 10  1
  9 15  2
  2  3  1
  2 16  2
  2 17  2
  1 18  2
 18 19  1
 19 20  2
 20 21  1
 22  1  1
 21 22  2
M  END
> <L>
0

> <Code>
Scifinder CAS: 63471-91-0

> <SMILES>
C1(S(C(C2)=CC=C(C=2)C(CCC(O)=O)=O)(=O)=O)C=CC=CC=1

> <O>
17

$$$$
C21H21F2NO5S
  MOLSOFT 03062010412D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0
    2.8000    2.4249    0.0000 S   0  0  0
    3.5000    3.6373    0.0000 C   0  0  0
    2.8000    4.8497    0.0000 C   0  0  0
    3.5000    6.0622    0.0000 C   0  0  0
    4.9000    6.0622    0.0000 C   0  0  0
    5.6000    4.8497    0.0000 C   0  0  0
    4.9000    3.6373    0.0000 C   0  0  0
    5.6000    7.2746    0.0000 C   0  0  0
    4.9000    8.4870    0.0000 C   0  0  0
    5.6000    9.6995    0.0000 C   0  0  0
    4.9000   10.9119    0.0000 C   0  0  0
    3.5000   10.9119    0.0000 O   0  0  0
    5.6000   12.1244    0.0000 O   0  0  0
    7.0000    7.2746    0.0000 O   0  0  0
    1.5876    3.1249    0.0000 O   0  0  0
    2.8000    0.0000    0.0000 C   0  0  0
    2.1000   -1.2124    0.0000 C   0  0  0
    0.7000   -1.2124    0.0000 C   0  0  0
   -0.0000    0.0000    0.0000 C   0  0  0
    0.7000    1.2124    0.0000 C   0  0  0
  1  2  1
  3  4  1
  4  5  2
  5  6  1
  8  3  2
  7  8  1
  6  7  2
  6  9  1
 10 11  1
 11 12  1
 12 13  1
 12 14  2
  9 10  1
  9 15  2
  2  3  1
  2 16  2
  1 17  2
 17 18  1
 18 19  2
 19 20  1
 21  1  1
 20 21  2
M  END
> <L>
0

> <Code>
Scifinder CAS: 63471-92-1

> <SMILES>
C(S(C(C1)=CC=C(C=1)C(CCC(O)=O)=O)=O)(=C1)C=CC=C1

> <O>
18

$$$$
Commercial source: (3)   1. Chemieliva 2. Atomax  3. Hong Kong Chemhere
  MOLSOFT 03062010412D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0
    2.8000    2.4249    0.0000 S   0  0  0
    3.5000    3.6373    0.0000 C   0  0  0
    2.8000    4.8497    0.0000 C   0  0  0
    3.5000    6.0622    0.0000 C   0  0  0
    4.9000    6.0622    0.0000 C   0  0  0
    5.6000    4.8497    0.0000 C   0  0  0
    4.9000    3.6373    0.0000 C   0  0  0
    5.6000    7.2746    0.0000 C   0  0  0
    4.9000    8.4870    0.0000 C   0  0  0
    5.6000    9.6995    0.0000 C   0  0  0
    4.9000   10.9119    0.0000 C   0  0  0
    3.5000   10.9119    0.0000 O   0  0  0
    5.6000   12.1244    0.0000 O   0  0  0
    1.5876    3.1249    0.0000 O   0  0  0
    4.0124    1.7249    0.0000 O   0  0  0
    2.8000    0.0000    0.0000 C   0  0  0
    2.1000   -1.2124    0.0000 C   0  0  0
    0.7000   -1.2124    0.0000 C   0  0  0
   -0.0000    0.0000    0.0000 C   0  0  0
    0.7000    1.2124    0.0000 C   0  0  0
  1  2  1
  3  4  1
  4  5  2
  5  6  1
  8  3  2
  7  8  1
  6  7  2
  6  9  1
 10 11  1
 11 12  1
 12 13  1
 12 14  2
  9 10  1
  2  3  1
  2 15  2
  2 16  2
  1 17  2
 17 18  1
 18 19  2
 19 20  1
 21  1  1
 20 21  2
M  END
> <L>
0

> <Code>
Scifinder CAS: 18093-75-9

> <SMILES>
C(S(C1=CC=C(C=C1)CCCC(O)=O)(=O)=O)(=C1)C=CC=C1

> <O>
19

$$$$
Commercial source (3):   1. Chemieliva 2. Hong Kong Chemhere 3. Atomax Chemicals 4. Apichemical
  MOLSOFT 03062010412D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0
    2.8000    2.4249    0.0000 S   0  0  0
    3.5000    3.6373    0.0000 C   0  0  0
    2.8000    4.8497    0.0000 C   0  0  0
    3.5000    6.0622    0.0000 C   0  0  0
    4.9000    6.0622    0.0000 C   0  0  0
    5.6000    4.8497    0.0000 C   0  0  0
    4.9000    3.6373    0.0000 C   0  0  0
    5.6000    7.2746    0.0000 C   0  0  0
    4.9000    8.4870    0.0000 C   0  0  0
    5.6000    9.6995    0.0000 C   0  0  0
    4.9000   10.9119    0.0000 C   0  0  0
    3.5000   10.9119    0.0000 O   0  0  0
    5.6000   12.1244    0.0000 O   0  0  0
    7.0000    7.2746    0.0000 O   0  0  0
    2.8000    0.0000    0.0000 C   0  0  0
    2.1000   -1.2124    0.0000 C   0  0  0
    0.7000   -1.2124    0.0000 C   0  0  0
   -0.0000    0.0000    0.0000 C   0  0  0
    0.7000    1.2124    0.0000 C   0  0  0
  1  2  1
  3  4  1
  4  5  2
  5  6  1
  8  3  2
  7  8  1
  6  7  2
  6  9  1
 10 11  1
 11 12  1
 12 13  1
 12 14  2
  9 10  1
  9 15  2
  2  3  1
  1 16  2
 16 17  1
 17 18  2
 18 19  1
 20  1  1
 19 20  2
M  END
> <L>
0

> <Code>
Scifinder CAS: 36330-84-4

> <SMILES>
C(SC1=CC=C(C=C1)C(CCC(O)=O)=O)(=CC1)C=CC=1

> <O>
20

$$$$
