PUBCHEM-ZINC05273973
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7530   -2.5140   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310   -2.6800    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4820   -4.1840    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5880   -4.8140    0.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340   -6.1940    0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910   -6.9450    1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4610   -6.3150    1.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5040   -4.9350    1.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6430   -2.5700    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3280   -2.6660   -1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7860   -2.3940   -2.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7670   -3.1130   -1.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2590   -3.1350   -2.4410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8520   -4.3960   -0.5810 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5250   -2.2240   -0.3630 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4840   -2.2840    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0740   -2.3750    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -4.2270    0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -6.6860    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -8.0230    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620   -6.9020    2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -4.4440    2.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0760   -2.7880    0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  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  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END