PUBCHEM-ZINC06364541 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.8140 -0.4550 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6650 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3450 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -0.8100 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8430 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.1120 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1570 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.8220 3.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.2450 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.3290 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.1100 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6550 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.1100 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.0420 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.4890 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.0470 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.8000 6.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.4630 8.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5130 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1250 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1140 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8370 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0770 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7670 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7160 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7430 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1760 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.3530 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.4820 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.5080 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.3650 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0820 4.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END