PUBCHEM-ZINC04545871
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    1.1080   -0.5380   -0.8490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -0.0180    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800    1.5030   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340   -0.6730   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -2.2000    0.0200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7290   -2.7040   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8020   -2.7540   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3350   -3.3880    0.7500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3830   -2.5380   -1.3860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7190   -3.0170   -1.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0650   -2.6090   -3.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2890   -1.9790   -3.8390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3050   -2.9930   -3.5540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5880   -2.7480   -4.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9630   -3.5110   -2.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550   -0.0060   -0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -1.6010   -0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -0.4020   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -0.2290    1.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950    1.7900   -1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140    1.8990    0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790    1.9900    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620   -0.2310    0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6830   -0.3970   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9090   -2.0350   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7370   -4.1070   -1.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4300   -2.5730   -0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830   -2.5920    1.3840 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3360   -2.0320    2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370   -2.5180    1.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -3.5660    1.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 28  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 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  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 15  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END