PUBCHEM-ZINC06279947
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  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
    0.0240   -0.8070    1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1840    0.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0800   -0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7780   -1.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.2140   -1.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.9760   -3.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -4.0370   -3.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -5.3360   -3.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -5.5800   -2.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.5250   -1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -6.8510   -1.6620 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.3790    2.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    0.8050    2.7920 O   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
    0.0540   -3.0920    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -1.9620   -3.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -3.8530   -5.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -6.1620   -4.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -4.7160   -0.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -1.2990    3.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -0.9700    4.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END