CHEMDIV-ZINC00233242 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.9820 1.6400 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2650 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.1970 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.5730 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.2870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.9760 0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6130 2.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8750 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7270 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3800 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2190 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -4.4510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.1250 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0940 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.3380 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4330 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.5720 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -5.6360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.8800 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.2270 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.1890 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1890 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0800 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8510 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1580 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.1300 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.8530 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.1820 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.3870 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.3890 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.6990 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0500 2.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 34 -1 M END