PUBCHEM-ZINC02040791
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9930   -2.2760   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3070   -3.0580    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070   -4.5590   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220   -5.3420    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0220   -6.8420   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3360   -7.6250    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0360   -9.1250   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2380   -9.8410   -0.0010 F   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
   -1.8590   -0.5240    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8760   -0.5150   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -2.5260   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4090   -2.5360    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8740   -2.8080    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910   -2.7980   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410   -4.8100   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -4.8190    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8880   -5.0910    0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050   -5.0810   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550   -7.0930   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -7.1020    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030   -7.3740    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9200   -7.3650   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -9.3760   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4530   -9.3860    0.8750 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
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
M  END