NCID-ZINC01703122
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3990    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -0.3790   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690    0.7410   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2690    1.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190   -1.7550   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380   -2.6870   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1470   -1.9870   -0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740   -3.3750   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1020   -3.4390   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7480   -2.7540    1.4740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940    2.0280    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560   -0.6600    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5980    2.8430    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1980   -3.8780    0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800   -3.8690   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4210   -4.4770   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4820   -2.8610   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END