PUBCHEM-ZINC02798370
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    4.0740    1.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    5.3980    1.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    6.1910    0.7280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    5.8890    3.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    5.0960    3.9760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    7.2120    3.3110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    7.6610    4.6010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430   -0.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.4400    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110    7.8460    2.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    8.6700    4.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3620    7.2720    5.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END