CHEMSTAR-ZINC01230499 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.3190 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1950 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -0.5610 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8630 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4450 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.0570 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.0870 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.5040 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8880 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5040 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7300 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6290 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.9830 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.8080 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.9180 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.1250 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.2240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1140 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.9050 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.7650 -3.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.2630 2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8020 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6850 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5490 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4210 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.5120 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.5660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5280 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4300 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5770 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.0600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.1670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.9720 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END