PUBCHEM-ZINC05962647
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420   -0.1240    2.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -0.6300    3.7370 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8690   -1.7030    3.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450   -0.3540    4.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    0.0630    3.8540 N   0  5  0  0  0  0  0  0  0  0  0  0
    1.8570    1.0590    3.9410 H   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330   -1.5870   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -1.5960    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.0630    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    0.9610    2.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0340   -0.5720    2.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1020   -0.8680    4.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820   -0.7150    5.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3160    0.7190    5.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
M  CHG  1   9  -1
M  END