PUBCHEM-ZINC01000951
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0360    1.4600    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -0.7940    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.1020    0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -2.0660   -0.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.8160   -1.1380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -3.3100    1.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -3.2060    2.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -4.5310    0.9190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2020   -5.6750    1.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770   -5.7130    2.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2480   -6.8430    3.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580   -7.9370    3.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -7.9020    2.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9040   -6.7760    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -9.0410    4.0580 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    1.8400   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700    1.8200   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.8110    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.4670    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.9240   -1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -4.6170   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -4.8600    3.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980   -6.8730    4.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860   -8.7560    1.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -6.7500    0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END