PUBCHEM-ZINC00165828
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020   -0.6030   -1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940    0.0710   -1.9330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -2.0180   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570   -2.6170   -2.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150   -4.0840   -2.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -4.7070   -3.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880   -6.0810   -3.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230   -6.8500   -2.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -6.2350   -1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -4.8620   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -8.2040   -2.4590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -8.9330   -1.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830   -8.6130   -1.3060 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0200  -10.3050   -1.6160 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060   -8.5940   -0.1830 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -2.6160   -0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950   -2.0190   -2.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740   -4.1120   -4.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670   -6.5640   -4.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -6.8360   -0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770   -4.3850   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  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
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  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
M  END