PUBCHEM-ZINC06249955
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.1150    1.5170    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640    0.0450   -0.1140 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3500   -0.0540   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180   -0.7780    1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -2.2640    0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -2.6910   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700   -1.8890   -1.6830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2860   -0.4560   -1.3810 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880    0.3830   -2.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310    1.5520   -1.9590 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -0.1320   -3.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130    0.9030   -4.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8150    0.3800   -5.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250    0.1520   -6.4030 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6660    1.3270   -6.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5130   -0.8170   -5.3610 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150    2.1000   -4.4040 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.1310   -3.3620 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -1.3290   -3.3790 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2920   -0.3610   -4.4210 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    1.6250   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    2.1120   -0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140    1.8610    1.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920   -0.6050    1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1560   -0.4800    1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470   -2.8500    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -2.4320    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8180   -2.5000   -0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -3.7540   -0.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -2.1170   -2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800   -2.1480   -1.8200 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
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6 28  1  0  0  0  0
  6 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END