PUBCHEM-ZINC01293157
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 34  0  0  0  0  0  0  0  0999 V2000
    0.0330    1.2780   -0.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760   -0.1060   -0.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -0.7140    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    0.1210    0.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9710    1.4690    0.7960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460    2.0140    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4050   -2.2080    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7070   -2.6540   -1.3110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6230   -4.0000   -1.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4880   -4.4120   -2.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -3.5420   -4.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -4.0430   -5.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850   -5.4180   -5.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -6.2700   -4.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -5.7970   -3.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   -6.6800   -2.1710 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180   -6.1780   -0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180   -4.8850   -0.6110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120   -5.9750   -6.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740   -7.2340   -7.0800 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7710    1.7660   -1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250   -0.7100   -1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9240   -0.2800    1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760    3.0960    0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100   -2.5000    0.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4760   -2.6610    0.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270   -1.9860   -1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -2.4650   -3.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -3.3570   -6.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510   -7.3460   -4.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280   -6.8900   -0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160   -5.1450   -7.9420 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 31  1  0  0  0  0
 19 20  1  0  0  0  0
 19 32  2  0  0  0  0
M  CHG  1  20  -1
M  END