PUBCHEM-ZINC02583621
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
    0.0950    1.4690   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430    0.0250   -0.0820 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -0.7290    1.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490   -2.0650    0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -2.1070   -0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -0.7890   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -0.4790   -2.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -1.5360   -3.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -2.8560   -3.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720   -3.1540   -1.6760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0940   -3.1940    1.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080   -4.3640    1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -3.0240    3.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710   -2.1850    3.5990 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0100    1.7720   -0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    1.8370   -0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010    1.8570    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.2630    2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880    0.5480   -2.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -1.3220   -4.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730   -3.6660   -3.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1160   -4.1880   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   -3.7190    3.8180 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  2  0  0  0  0
M  CHG  1  14  -1
M  END