PUBCHEM-ZINC05997426
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  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
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8670   -2.6070   -0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0370   -2.0660   -0.8730 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -2.5280   -2.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1310   -3.2910   -3.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -3.7160   -4.5420 C   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
    1.7740   -2.3000    0.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100   -3.6950   -0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6330   -2.2030   -3.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780   -3.6160   -2.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8170   -3.2830   -5.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9510   -3.3690   -4.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120   -5.5320   -4.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6480   -2.4550    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650   -5.1810   -4.6280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -5.4910   -5.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5710   -2.6720   -0.5490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3850   -2.3540   -1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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  8  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END