ENAMINE-ZINC00124384
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  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  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.5110    0.0120 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9300   -0.8340    1.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2230   -1.3150    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9410   -1.4590    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3300   -1.1120   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0260   -0.6290   -1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010   -0.2710   -2.3220 N   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680   -0.7210    2.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6720   -1.5780    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9540   -1.8340    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8600   -1.2120   -2.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910    0.0630   -2.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8760   -0.3560   -3.1640 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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  1   3   1
M  END