ENAMINE-ZINC02661519 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.6520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.2510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.4150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.7470 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 8.5220 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 8.7880 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.4560 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 6.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5750 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.8300 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 8.3330 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.5580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 9.4710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 7.9360 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 9.3740 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 9.3400 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 7.6450 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.8700 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.7320 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 7.2670 -1.9480 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 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END