PUBCHEM-ZINC05650419
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  0  0  0  0  0  0999 V2000
   -0.0960    1.5640    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320    0.0550    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -2.0490    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690   -2.5550    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7710   -4.0600    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7630   -4.7510   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0530   -4.5160    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1750   -5.9410   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950    2.0280    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390    1.9180   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6290    1.9140    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430   -0.2970   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530   -0.3020    0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7890   -2.3740    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7980   -2.3680   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2920   -2.2080    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3020   -2.2000   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2400   -6.1900   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -6.3590   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7180   -6.3670    0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -0.5480    0.0090 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8490   -0.2070    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8580   -0.2020   -0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  CHG  1  21   1
M  END