PUBCHEM-ZINC05726870
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.3180    1.3570    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630   -0.1560    0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -0.6050    1.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910   -0.5480    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -1.2490   -1.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0710   -1.7680   -2.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690   -1.2420   -3.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1570   -1.5630   -3.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9320   -1.0730   -2.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3200   -1.6060   -1.1060 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4200   -2.6980   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3650    1.6530    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    1.6810   -0.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2730    1.9040    0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -0.6380   -0.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -0.1280    2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -1.6900    1.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140   -0.3460    1.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9150   -0.1890    0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -1.4970   -2.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1070   -2.8650   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5250   -0.1550   -3.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1350   -1.6800   -4.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5670   -1.1030   -4.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2890   -2.6470   -3.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9370    0.0250   -2.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9770   -1.3940   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1580   -1.1110    0.0180 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.8220   -1.4900    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1390   -1.3980   -0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1340   -0.0850    0.0730 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  4  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  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
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  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