PUBCHEM-ZINC00875132
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0530    1.5020    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.6870    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0760    1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -2.7410   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -4.1390   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -4.7420   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -3.9850   -2.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -2.6240   -2.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -1.9670   -1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6340   -1.1460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -4.7890   -4.0460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.8350    2.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -4.0470    2.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9650    1.8920    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5780    1.8570   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740    1.8470    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.1410    2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -4.7360    0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1290   -5.8200   -1.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.0520   -3.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1690   -2.1830    3.6630 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -2.7220    4.4650 H   0  0  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  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  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 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 13 14  2  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END