PUBCHEM-ZINC05822009
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.2340    1.4150   -0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -0.0270   -0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000   -0.5400   -0.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3830   -1.9970    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200   -2.5260    0.1850 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3260   -1.8810    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8170   -3.9610    0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1250   -2.4780   -0.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2130   -3.3420   -2.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6630   -2.7950   -3.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0270   -2.3460   -4.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710    1.7610   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200    1.5150   -1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    2.0740   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -0.6550   -1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350   -0.0970    0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9300    0.0900    0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6760   -0.4490   -1.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140   -2.6330   -0.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -2.0780    0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010   -4.0050    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310   -4.3380    0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2980   -4.6460    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3650   -1.7690   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3930   -3.4980   -0.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6470   -2.1830   -1.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6390   -4.3300   -2.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230   -3.4130   -2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3470   -1.9520   -5.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6350   -2.4140   -1.1020 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.4790   -1.4640   -1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  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 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 30  1  0  0  0  0
 10 11  3  0  0  0  0
 11 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END