PUBCHEM-ZINC06249956
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
   -0.0120    1.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0040    0.0040 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0120   -0.3810    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -0.5150    1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860   -2.0370    1.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6840   -2.4100   -0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410   -1.9210   -1.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5880   -0.4820   -1.2580 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880    0.3830   -2.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7590    1.5760   -2.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -0.1320   -3.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240    0.9460   -4.4320 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670   -0.8510   -3.3830 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140   -0.9700   -4.1390 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9970    1.9020   -0.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730    1.8870   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3710    1.8800    0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490   -0.0630    1.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820   -0.2480    2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -2.4060    1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -2.4870    1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670   -1.9400   -0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -3.4930   -0.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -2.0960   -2.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080   -2.4560   -1.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  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 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END