PUBCHEM-ZINC02040762
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  0  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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0640    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260   -2.5850    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7550   -1.8120    0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5850    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8310    4.1150   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120    5.5140    0.0050 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
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -2.4150   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -2.4250    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.6940    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690    3.9460   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860    3.9370    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580    3.7540    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420    3.7630   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0540   -3.9080    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9770   -4.1950    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END