PUBCHEM-ZINC06481807
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
    0.1400    1.1560   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    1.0320    2.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8360    1.5560    3.6190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9510    2.6440    3.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    1.2820    4.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380    1.5010    6.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590    0.5810    6.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7630    0.5240    4.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310    0.9740    3.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910    0.0660   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    1.6000   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910    1.5590   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880    1.3970    2.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -0.0630    2.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3640    0.2500    4.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.9380    4.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230    1.3190    7.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620    2.5480    6.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7560   -0.4350    6.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7550    0.9320    6.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7690    0.1100    4.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8550    0.9380    2.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    1.5280    1.1200 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7330    2.5530    1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950    1.1610    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  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 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  CHG  1  23   1
M  END