CHEMDIV-ZINC02620226 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3380 1.5610 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1810 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5920 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0040 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3900 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1660 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.2740 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5320 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.6440 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.2660 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.9840 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.2620 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.0040 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.2770 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4880 3.9880 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.9820 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.9320 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.1690 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.0780 -0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2950 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6710 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.2480 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.3130 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.4950 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.3180 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.8640 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.3440 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 2.2430 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.9250 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.3590 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 4.1710 5.2060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END