ENAMINE-ZINC07058698 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4680 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2010 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0800 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3590 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0450 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6600 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8730 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0710 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6060 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.1390 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.4100 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.2960 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.5470 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.0980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.4010 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 3.8040 -1.6960 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 2.2340 -0.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.4850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.6060 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.0070 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.2440 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.4840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8110 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.0340 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.6840 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.3830 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -0.1260 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.8280 -1.3500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 19 20 3 0 0 0 0 M END