PUBCHEM-ZINC06044846
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  1  0  0  0  0  0999 V2000
    1.0490    1.2060    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.1160   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4750   -0.5370    1.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150   -1.7690    0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -2.5490   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970   -2.0590   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -0.8570   -1.1280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740   -2.8350   -2.4760 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5930   -3.8190   -2.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230   -2.9270   -3.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8550   -1.7310   -4.3600 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1430   -0.8120   -3.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6420   -1.7230   -4.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6750   -1.8450   -5.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170    1.2230    0.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.3870   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200    2.0170    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170    0.0790    1.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7590   -2.1170    1.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4210   -3.5120   -0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610   -3.8630   -3.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920   -2.9170   -2.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570   -2.4940   -5.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0370   -0.7470   -4.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7440   -1.8830   -5.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4980   -0.9830   -6.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -2.7500   -6.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.0920   -3.2940 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3960   -1.2360   -2.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100   -2.5990   -3.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  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
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 28  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  28   1
M  END