PUBCHEM-ZINC06487321
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
   -0.0520    1.5290    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120    0.0140    0.0890 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0410   -0.3670    0.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -0.4570   -1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.0640   -2.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1020   -0.8410   -2.8740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -0.5390   -4.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4030    0.5480   -4.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250    1.3340   -4.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600    1.0340   -3.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    1.8780   -2.9260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -0.6150    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9010   -0.0840    1.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410    1.9800    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090    1.9890   -0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350    1.7990    1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470   -0.1150   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -1.5540   -1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4210   -1.6950   -2.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6360   -1.1530   -4.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370    0.7850   -5.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    2.1870   -5.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6860    1.6900   -2.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -1.6050    1.7910 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 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
M  CHG  1  24  -1
M  END