PUBCHEM-ZINC06037613
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  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  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3570   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -0.5130    1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6860   -2.0430    1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6770   -2.4720    1.2520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4030   -2.0650    0.0910 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9150   -2.4600   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -0.5360    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8340   -2.6020    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080   -4.1310    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2250   -4.6720    0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -4.5850   -1.2470 C   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
    1.7780   -0.1850    1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -0.1180    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020   -2.4380    0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720   -2.4100    2.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1420    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9480   -0.2240   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2920   -2.2780    1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4120   -2.2180   -0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580   -4.5110    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8760   -4.2910   -0.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070   -5.7610    0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6020   -4.3480    1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9300   -4.2040   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700   -4.1990   -1.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620   -5.6740   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END