ENAMINE-ZINC04218804
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
   -1.0150   -0.3960   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -0.5360    1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6380   -1.6700    0.6290 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3860   -2.6240    1.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -1.6870   -0.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490   -2.6110   -1.6030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7400   -0.4950   -1.1580 O   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
    1.4060    0.2440    1.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -0.9300    1.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380   -2.1110    0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0660   -1.3760    0.8080 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040   -0.4820    0.4050 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  9  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  7  1  0  0  0  0
  5 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END