PUBCHEM-ZINC05116015
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6520    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.0340    1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7370   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0210   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6400   -1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.7400   -2.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880   -3.6490   -2.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6850   -5.0250   -2.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -6.2360   -2.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690   -7.4180   -3.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150   -7.4150   -3.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -6.2300   -2.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7220   -5.0220   -2.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -3.6420   -2.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820   -3.2950   -2.5980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3510   -3.3090   -2.5800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0970    2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.5590    2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8170   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0750   -2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4500   -6.2470   -2.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -8.3510   -3.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -8.3450   -3.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4920   -6.2360   -2.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -2.0200   -3.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 30  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 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 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
M  CHG  1   2   1
M  END