PUBCHEM-ZINC01607038
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3140    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120    2.0080    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4030    1.3010    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3480   -0.0890    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1090   -0.7140    0.0030 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
   -1.0330   -2.2190   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3370   -2.6260   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4900   -0.8250    0.0140 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7280    2.0210    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1530    2.2560   -1.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2190    3.5150    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260    3.9980    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160    1.8600    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5240   -2.6120    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320   -2.6030   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4620   -3.5850   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560   -0.4640   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4690    1.4090    0.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6190    2.9730    0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0000    2.7160   -1.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7390    3.8810   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7310    3.8700    0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970    4.9620    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  CHG  1   6   1
M  CHG  1   9  -1
M  END