ENAMINE-ZINC03267983
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3670    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
    1.2250   -0.5570   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4380    0.6420   -0.0180 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    1.9260    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160    3.3090    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060    4.1120    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450    3.7890   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690    5.3180    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3980    5.7980   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3030    4.9990   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310   -2.2660   -0.0240 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260    1.9480    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -0.5960    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4610    3.4130    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4450    3.4220   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    5.6940   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690    5.6850    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6640    7.1140   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5950    7.3740   -0.0130 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END