ENAMINE-ZINC05125599
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0140   -0.3980   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -0.5360    1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320   -1.3110    0.8200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770   -1.4650   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740   -2.1340   -1.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300   -0.6200   -1.4380 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130   -1.9120    1.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060    0.3070    1.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -1.1640    1.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750   -2.1940   -1.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4570   -2.9140    2.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8270   -1.9720    1.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8100   -1.2980    2.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END