PUBCHEM-ZINC03644164
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -1.3190    2.0350    0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    0.6690    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050    0.4000    0.6840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320   -0.1890   -0.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -1.5990   -0.2240 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4720   -1.7940    0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910   -2.1760    0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -1.7830    1.7990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9980   -1.1360    2.4030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -2.2890   -1.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490   -2.0480   -2.2340 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4890   -2.3720   -1.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550   -2.9900   -3.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -0.6220   -2.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    2.6710    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100    2.4720   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410    1.9730    0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4450   -1.8570   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5550   -3.2730    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110   -3.3760   -1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7790   -1.9710   -2.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -3.3740   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300   -2.3370   -1.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5130   -1.6280   -0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3630   -2.7600   -4.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4220   -2.8280   -3.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3810   -4.0210   -3.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6080    0.0550   -1.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950   -0.5680   -3.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890   -0.3700   -3.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0220   -2.1750    2.2100 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 31  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  31  -1
M  END