PUBCHEM-ZINC06495247
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.3050    1.3740    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1850   -0.1490    0.1630 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6950   -0.5000   -0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8260   -0.7860    1.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -2.3080    1.3060 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1630   -2.7620    2.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710   -2.7010    1.2390 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2820   -2.3490    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0640    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.5410    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8900   -2.4560   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960   -2.5570   -1.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570    1.6530    0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520    1.8280   -0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2050    1.7250    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -0.5070    1.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3160   -0.4340    2.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030   -0.1890    0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7500   -0.0870   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4000   -2.1040    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3470   -2.0020   -0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9750   -3.5400   -0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030   -3.6420   -1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720   -2.2720   -2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960   -2.1080   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4700   -4.6070    1.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720   -2.5350    0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860   -4.1620    1.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490   -4.4430    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -2.7820    0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -3.7770   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END