PUBCHEM-ZINC03639169
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1190   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.6960   -2.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -4.2240   -2.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -4.8020   -3.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -6.2690   -3.7900 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1350   -6.7420   -3.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -6.8230   -5.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -6.7090   -3.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4460   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.4700   -0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -2.3700   -3.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -2.3450   -3.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -4.5510   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440   -4.5750   -1.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690   -4.4750   -4.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9110   -4.4510   -4.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340   -6.4150   -3.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1200   -7.8300   -3.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310   -6.3310   -2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -6.4720   -5.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -7.9120   -5.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -6.4960   -5.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -6.2980   -2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -7.7980   -3.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440   -6.3580   -3.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
M  CHG  1   9   1
M  END