ENAMINE-ZINC02698186
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3300    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
    1.6840   -0.5280   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    1.1020   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    1.8950    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280    1.5150   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280    2.8500   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8690    3.7340   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680    5.0630   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980    6.0360    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7760    7.2620    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1060    7.3690    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7920    5.7460   -0.0050 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2400    0.8570   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8590    3.1710   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    8.1280    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    8.2930    0.0020 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  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
M  END