PUBCHEM-ZINC05306055
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530   -0.6060   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820   -2.1050   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520   -2.7390    0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1230   -2.1250   -0.4270 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3080   -0.7360    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720   -2.8720   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7480   -2.1470   -1.8470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520   -0.0080   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5540   -2.4350   -1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -2.4090    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -3.8110    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -2.5600    1.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7140   -0.7280    1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0080   -0.2360   -0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6500   -2.8500    0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1640   -2.4160   -0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2300   -3.9060   -0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020   -3.1780   -2.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420   -1.6910   -2.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760   -1.5870   -1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
M  CHG  1   6   1
M  END