ENAMINE-ZINC05443525 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6910 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0200 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1730 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.6000 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.5180 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.2190 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.6330 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 4.3430 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6380 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 3.4600 1.6660 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8790 -0.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7620 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1310 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.9760 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.2260 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.1830 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.6330 1.0720 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END