PUBCHEM-ZINC00404933
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
    0.1790    1.6340   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050    0.1170    0.0510 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6190   -0.1800    0.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340   -0.4190    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1290    0.0360    1.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -0.5920    1.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7040   -1.8210    1.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9650   -2.4200    1.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0300   -1.7980    1.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8370   -0.5770    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5770    0.0230    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7950   -0.5910   -1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7290   -0.0050   -2.2470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    1.9590   -0.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4430    2.0030   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590    2.1210    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8580   -0.1080   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140   -1.5170    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5890   -0.2250    2.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2370    1.1270    1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8770   -2.3220    2.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1130   -3.3750    2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0080   -2.2680    1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6650   -0.0950    0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4350    0.9690    0.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430   -1.6910   -0.8330 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  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 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 26  1  0  0  0  0
M  CHG  1  26  -1
M  END