PUBCHEM-ZINC03158403
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2040   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550   -0.6620   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6810   -1.2330   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9670   -1.9480   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140   -0.9350   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0380   -0.1380    1.0770 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3360   -1.6150   -0.0850 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0160   -0.1270   -1.2070 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0740   -2.8330    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0250   -3.7590    1.1850 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2960   -3.5130    1.1650 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9980   -2.0350    2.3270 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0450   -2.7630   -1.2360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9870   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3470   -3.4290   -1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 24  1  0  0  0  0
M  END