CHEMBRIDGE-ZINC01204690
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
    0.0660    1.5570   -0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    0.0440   -0.0450 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6970   -0.3750   -0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4070   -0.5090   -0.2030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7040   -0.5130   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3560    0.3460    0.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5480    1.9580    0.8650 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -1.8570    0.2870 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -2.2700    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2110    1.9050   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180    2.0470    0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550   -0.1010    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    0.4780    0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290   -0.4350    1.2800 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1720   -1.4060    1.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540   -0.4510    1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    0.1080    2.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  CHG  1  14   1
M  END