PUBCHEM-ZINC02048485
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  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  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410    0.2470    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9700    1.6240    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    3.5560    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790    4.2450   -0.7380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0650    1.6840   -1.2600 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4070    1.5750   -1.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0780    1.7860   -0.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0740    1.1930   -2.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4600    1.1450   -2.4330 F   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280    1.5150   -2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160    0.2130   -2.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8340    1.9320   -3.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390   -1.8490    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510    4.1290    1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8630    5.0950    1.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5620   -2.1350    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
M  END