PUBCHEM-ZINC06003586
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  0  0  0  0  0999 V2000
    0.2130    1.4380   -2.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370    0.0050   -2.4830 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.7900   -3.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2180   -0.3060   -4.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610   -2.2880   -3.3980 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9350   -2.5520   -2.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1490   -2.7880   -3.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030   -4.2900   -2.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5130   -4.7900   -2.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7830   -6.6700   -1.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8780   -8.0230   -0.7800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210   -5.7780    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2010   -6.2150    1.2300 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.4790   -5.4380    2.1250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0920   -7.4050    1.4680 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    1.7260   -3.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6870    1.6990   -3.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2150    1.9630   -1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320   -2.2600   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020   -2.6030   -3.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200   -4.8180   -3.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4490   -4.4750   -1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8960   -4.2620   -1.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1670   -4.6050   -3.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210   -8.3650   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010   -8.6360   -1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0530   -4.8260   -0.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3080   -7.6940    2.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -2.6810   -5.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4690   -6.2280   -2.1860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -2.9110   -4.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6840   -2.6470   -4.8420 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  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  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 30  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 30  2  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 28  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  CHG  1  13   1
M  END