PUBCHEM-ZINC02737336
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0600    1.4590    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0060    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -0.7850    1.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.0720    0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -2.0100   -0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.7340   -1.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.1580   -1.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -4.2930   -1.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.9460   -2.9860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -4.0290   -3.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4450   -5.2520   -3.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3340   -6.3180   -4.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   -6.1690   -5.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -4.9510   -5.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -3.8790   -5.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580   -2.6890   -5.3930 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -7.2140   -6.4610 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -3.7930    1.8820 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.9600    1.8420    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840    1.8180   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5780    1.8070    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.4440    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700   -2.0440   -3.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760   -5.3690   -2.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790   -7.2690   -4.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490   -4.8370   -6.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  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 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  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 23  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 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
M  END