CHEMDIV-ZINC00479466 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.3180 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.8320 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.6890 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.8350 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.8770 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6730 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.4670 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.5490 3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.4380 6.5390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0270 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.9680 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.3040 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.9290 5.3840 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END