PUBCHEM-ZINC06794607
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.4160    2.3100   -1.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450    0.8490   -1.1960 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9920    0.6770   -1.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010   -0.0940   -1.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150   -1.5790   -1.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -2.4280   -2.8300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -3.9010   -2.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960   -5.1860   -3.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130   -4.9640   -2.7650 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7480   -5.3500   -2.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120   -4.4140   -1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4530   -5.9370   -4.8430 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870   -6.1360   -5.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -6.3360   -4.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340    2.5220   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3610    2.5630   -2.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2680    2.9760   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0210    0.2080   -3.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250    0.0290   -1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350   -1.9500   -0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4430   -1.6930   -2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620   -2.0470   -3.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5300   -2.3260   -2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -4.3670   -1.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -4.0020   -2.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370   -4.6820   -3.8650 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -4.9510   -4.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960    0.5860    0.2700 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2860   -0.3390    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    1.2790    0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580    0.6270    0.6310 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  4  1  0  0  0  0
  2 28  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 26 27  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   9   1
M  CHG  1  28   1
M  END