PUBCHEM-ZINC06008967 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0540 1.9090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.4170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2450 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6270 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5100 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0010 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3040 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.2530 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.2210 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.7890 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.0660 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.3860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2060 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.2830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.3110 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1340 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9320 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.0730 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3610 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8740 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9940 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.8950 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0860 -4.2700 O 0 5 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 7 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END