PUBCHEM-ZINC02044000
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
   -0.9170    1.3390    2.9230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0140    0.8880    0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500    3.3520    1.3370 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0920    3.7670    2.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710    3.6730    0.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3630    3.2890    0.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2500    2.8850   -0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8900    1.8290   -0.9150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310    3.9600    0.9350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300    3.0540    1.0610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    0.3230    3.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9990    1.3500    3.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210    1.9950    3.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890    0.7200    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -0.0560    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    1.3040   -0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820    4.7570    0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7500    3.2450   -0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380    2.4430    1.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8060    4.1280    1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090    1.8250    1.5520 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4550    1.8830    1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2360    3.6410   -0.5350 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5880    5.1620    0.5900 O   0  5  0  0  0  0  0  0  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
  1 21  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 21 22  1  0  0  0  0
M  CHG  1  21   1
M  CHG  1  23  -1
M  CHG  1  24  -1
M  END