PUBCHEM-ZINC06521575 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8060 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.3260 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.9460 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1310 -0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8320 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9980 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2020 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0280 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7780 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2370 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.9880 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.9500 0.7030 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END