PUBCHEM-ZINC02048392
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
    0.7390   -2.0270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -2.5210   -2.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -4.0510   -2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1920   -4.5440   -3.7910 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4520   -4.0370   -5.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -6.0510   -3.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3690   -6.6700   -3.1950 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
    0.5290   -0.3650    0.8850 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
    0.1910   -0.1360   -2.1400 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
    1.2660   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.4050   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -2.1600   -3.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780   -2.1440   -2.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030   -4.4120   -1.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530   -4.4280   -2.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -2.9470   -5.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9620   -4.3890   -5.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4290   -4.4140   -5.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840   -3.0280   -3.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1670   -6.7050   -4.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700   -4.0360   -3.8020 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0800   -4.3570   -2.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1390   -7.6720   -4.4550 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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  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 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 29  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END