PUBCHEM-ZINC04096292
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
    0.1870    0.9790    0.4040 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2530   -0.1100    0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290    1.6500    0.1010 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9180    1.2940   -0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5230    1.4060    1.2420 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8040    0.3440    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9650    1.7230    2.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7690    0.9620    2.8360 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4430    1.2520    3.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960    1.3740    1.8000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4150    2.4640    1.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6210    0.8590    1.9740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5280   -0.0870    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610   -0.4260    2.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -1.4350    3.5980 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2890   -1.1540    2.8970 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8370    2.1740    0.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2430    3.0010    1.8240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500    3.0520   -0.0740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180    3.0620   -0.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910    1.4390   -0.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410    1.1960   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6080   -2.8190    3.3330 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0870   -0.9790    5.0460 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.4080    1.8450   -0.1310 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  1 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 17 18  2  0  0  0  0
 17 25  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
M  CHG  1  23  -1
M  CHG  1  24  -1
M  CHG  1  25  -1
M  END