PUBCHEM-ZINC05384113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0350   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590   -2.6230   -0.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5740   -2.7240   -0.1330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5580   -4.1190   -0.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6810   -4.7870   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6650   -6.1980   -0.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7740   -7.0280   -0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2890   -8.3350   -0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9370   -8.2590   -0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5670   -6.9730   -0.5110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700   -9.4670   -0.7490 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4160  -10.5980   -0.8300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -9.2840   -0.7810 O   0  5  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
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160   -0.2570    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4190   -2.2530   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220   -4.2630   -0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8080   -6.7260   -0.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8830   -9.2360   -0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 21  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  1  0  0  0  0
  4 26  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  2  0  0  0  0
 12 30  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  CHG  1  15   1
M  CHG  1  17  -1
M  END