PUBCHEM-ZINC05856332
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2950   -2.5070   -0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420   -2.6830   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290   -2.2710   -2.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8160   -2.7880   -2.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1440   -2.5160   -4.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4070   -3.1040   -4.4270 N   0  3  0  0  0  0  0  0  0  0  0  0
   -6.3200   -3.5290   -4.6590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5840   -3.4200   -1.9760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -2.6670    1.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140   -1.8860    2.3310 O   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
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4660   -3.7700   -0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2870   -2.2630   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5060   -1.1840   -2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6840   -2.6920   -2.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1910   -1.4390   -4.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3700   -2.9470   -4.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -3.9870    1.6500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -4.2650    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  3  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  CHG  1  11   1
M  END