PUBCHEM-ZINC04521602
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  0  0  0  0  0999 V2000
    0.0240    1.1480   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    0.0590    0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550    1.7050   -0.1210 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4540    2.7930    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    1.3000   -1.4270 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2840    0.2110   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420    1.7170   -2.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490    1.4110   -3.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0580    1.1160   -2.6080 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0190    0.0240   -2.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810    1.5200   -1.3190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0160    2.5920   -1.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0530    0.8540   -1.2610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4290    0.9750   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8360    1.5890   -3.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3600    2.3870   -4.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1330   -2.6530 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    3.9860   -3.5550 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.8590    3.5570   -4.9680 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    1.8340   -1.3990 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    2.5730   -2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430    1.1760    0.9590 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1600    1.4170    0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810    1.6560    1.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    1.4010    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150    5.4320   -3.2120 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5430    3.4460   -3.0170 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 11  1  0  0  0  0
  1 24  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 22  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  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  CHG  1  26  -1
M  CHG  1  27  -1
M  END