CHEMDIV-ZINC00250111 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0250 -0.8820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6590 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7220 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0230 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2640 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3120 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4340 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4450 5.1260 Cl 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 0.0260 0.3500 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8530 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2790 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.2790 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.3040 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1960 -4.3300 H 0 0 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END