ENAMINE-ZINC05788384 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3340 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7650 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1240 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3920 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2580 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6530 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.8210 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.1370 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.4120 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.2920 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.5470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.0980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.4000 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 3.8050 -1.6970 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 2.2370 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -0.4480 1.0990 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4770 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.5930 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.6050 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.4620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2310 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.0740 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.6850 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.3860 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.8270 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 2.0600 -1.0770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 30 1 0 0 0 0 20 21 3 0 0 0 0 M END