ENAMINE-ZINC03319136
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3190    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160   -0.4550   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    1.2200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    1.9940    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6430    3.3210    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0280    3.2560   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3760    1.9760   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1140    4.6100   -0.0130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8560    4.4870    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    5.4720    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3260    6.6380    0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840    6.7670    0.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.8560    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490   -0.6690    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490    4.6020   -0.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9190    5.3570    1.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790    7.6140    1.8380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    8.3750    1.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END