PUBCHEM-ZINC04831532
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    1.6150   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4080    2.7050    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630    1.1090    1.2370 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1780    0.0190    1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    1.6380    1.2260 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5830    2.7280    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890    1.1650    2.3840 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4420    1.0570   -0.2580 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4940    1.5690    2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0920    1.1550   -1.1790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530    1.5930   -1.2320 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2960    1.1690   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210    1.1680   -1.1580 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.6780    1.5910   -0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9120    1.6410   -2.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230   -0.6310   -1.0910 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720    3.0180   -1.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820    1.5470    1.1840 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2070    1.4620    2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430    2.5320    2.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420    0.1920   -1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8500    1.4070   -2.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0600    3.4630   -0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320    2.5100    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 13  1  0  0  0  0
  1 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
M  END