PUBCHEM-ZINC00041201
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
    0.1880   -3.0500    0.9040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7220   -2.3530   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610   -2.8300   -1.1720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9850   -1.9470   -1.8630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1210   -0.7840   -1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7680    0.1880   -1.5220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910   -0.9570    0.0660 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4910   -0.2180    0.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730   -0.8580    1.3130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5600   -0.9960    2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2360   -1.9250    1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1390   -1.9530    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1130   -2.9320    0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1860   -3.8840    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2850   -3.8580    2.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3040   -2.8810    2.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180   -2.8580    3.2820 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8360    0.5210    1.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5900    0.6590    2.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1720    0.7660    3.5860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010    1.5660    1.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0030    2.3720    1.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3550   -4.0770    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420   -2.5250    0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740   -3.0540    1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4060   -2.1410   -2.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0830   -1.2090   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8190   -2.9530   -0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9480   -4.6480    1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3420   -4.6010    2.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5160    0.6260    0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 26  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 21  1  0  0  0  0
 18 31  1  0  0  0  0
 19 20  3  0  0  0  0
 21 22  3  0  0  0  0
M  END