PUBCHEM-ZINC06044831
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  1  0  0  0  0  0999 V2000
   -1.5050    0.2320    0.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250   -0.5480    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9600   -0.2000    0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0400   -0.9400    0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170   -2.0060   -0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070   -2.2900   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700   -1.5830   -0.6660 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -3.4300   -2.0520 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5420   -4.3770   -1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -3.2060   -3.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6370   -2.5690   -4.1600 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7100   -1.5170   -3.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820   -3.3580   -3.5490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110   -2.6390   -5.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200    1.2810    0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4370   -0.1670    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5640    0.1760    1.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    0.6350    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0510   -0.6850    0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -2.5890   -1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810   -2.5830   -3.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -4.1750   -3.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7370   -2.8260   -3.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980   -4.3540   -3.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400   -3.6740   -6.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5210   -2.2010   -6.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480   -2.0880   -6.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3490   -3.5570   -2.1370 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.7000   -4.4220   -1.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6840   -2.7680   -1.5420 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