CHEMBRIDGE-ZINC03163206
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3230    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
    1.6640   -0.5730   -0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660    1.0790   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    1.9500    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.4560   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6790    3.8880    0.4930 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8180    3.2130    0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2150    4.0050    1.1210 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700    1.5460   -0.0090 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390    1.8830    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -0.6380    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800    3.8170   -1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140    3.8970    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7110    4.7890    0.8510 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 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END