PUBCHEM-ZINC05821689
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0230    1.6260    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    0.1220   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -0.4710    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -1.9880   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8250   -2.6350    0.0410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4780   -2.1630   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -4.1360   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7590   -2.9350    2.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9590   -2.6780    1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6270   -1.8720    2.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1770   -1.2100    3.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9680    2.0290   -0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510    2.1270   -0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2570    1.8750    1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2270   -0.0940   -1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -0.3450    0.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6770   -0.2340    1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1760   -0.0020   -0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0510   -2.1970   -1.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7220   -2.4630    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7460   -4.6060   -0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3850   -4.3140   -1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860   -4.6520    0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170   -2.6130    2.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8370   -4.0240    2.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2290   -2.5490    3.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0680   -3.7520    1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3630   -2.4320    0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6710   -0.6240    4.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4740   -2.3520    1.3950 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.4420   -1.3320    1.5160 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