PUBCHEM-ZINC06357664
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
    0.9570    0.8110    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220   -0.4580    0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -1.5760    0.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -0.9610    1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130    0.0580    1.3810 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6790    0.8990    1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1930   -0.6730    2.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2130   -0.7040    1.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780   -0.0940   -1.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230    0.1490   -1.4200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9490    1.0830    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040    1.6720    0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0470    0.6710    2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -1.8730    1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -2.4650   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4510   -1.2680    0.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970   -1.7870    0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -1.4120    2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0100   -1.0860    3.2540 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.5290    0.6310    0.0950 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8890    0.3950   -0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840    1.6360    0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4470    0.1430   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -0.0330   -1.7460 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  CHG  1  19  -1
M  CHG  1  20   1
M  CHG  1  24  -1
M  END