ENAMINE-ZINC04205089
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    0.0100 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
    1.2190   -0.5500   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    0.7210   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    1.9580    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340    3.4450    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2410    3.4190    1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570   -2.2790   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4360    0.5070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -2.9150    0.5280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6360   -2.7520   -1.6090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350    1.9480    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -0.5970    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    3.6590   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120    3.9530   -0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060   -3.4930   -1.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110   -2.2890   -2.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280    3.9210    1.3930 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950    4.9150    1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 18  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END