PUBCHEM-ZINC00279815
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2300   -0.6470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    0.1100   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310    1.4270   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.1520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130   -2.6330   -1.4050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770   -4.0050   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870   -4.4620   -2.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -5.8170   -3.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5040   -6.7210   -2.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4940   -6.2690   -0.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -4.9120   -0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -7.1530    0.1390 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5650   -8.0460   -2.4480 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.3840   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.1520    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140   -2.4750    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370   -2.5610    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -2.0000   -2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3450   -3.7570   -3.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4580   -6.1720   -4.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340   -4.5580    0.4020 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 26  1  0  0  0  0
M  END