PUBCHEM-ZINC00392267
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
    0.0600    1.5710    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250    0.0400   -0.0090 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0300   -0.2690   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -0.5110    1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6870   -2.0350    1.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630   -2.6080    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7200   -2.0850   -1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100   -0.5430   -1.2760 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7540   -0.2000   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.0740   -2.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7170   -0.5140   -3.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -0.4580   -3.8690 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820    1.9480   -0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5570    2.0100   -0.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3350    1.9420    0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7090   -0.1420    1.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -0.1410    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -2.3830    2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440   -2.4060    1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290   -2.3460    0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -3.7020    0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.5000   -2.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3070   -2.4640   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170   -0.4130   -2.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050    1.0200   -2.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720   -0.8630   -4.7940 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
M  CHG  1  26  -1
M  END