PUBCHEM-ZINC05631532
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.1680    1.5360    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630    0.0340    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940   -0.4900    0.5080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350   -0.7920   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -2.1640    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3770   -2.9770   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2990   -4.2660   -0.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4410   -5.0240   -0.7340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6660   -4.5160   -0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7520   -3.2430    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6190   -2.4730    0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0990   -5.4800   -0.5000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4860   -0.1630   -0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1570    0.4900    0.2590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890   -0.3100   -1.7960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730    1.9790    0.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830    1.8480   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720    1.8690    0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240   -2.6360    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3460   -4.6620   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3820   -6.0160   -1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7100   -2.8550    0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6880   -1.4830    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940   -0.8880   -2.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6740    0.1620   -2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END