ENAMINE-ZINC05258409 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0470 1.2960 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0580 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0120 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1390 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.5800 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2610 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9480 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.4030 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1670 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7410 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.7460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9610 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.0430 -0.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8000 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6110 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.0720 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3320 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.4080 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.9000 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.5250 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.8900 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.4600 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 3.9210 0.6650 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END