ENAMINE-ZINC05678928 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -4.6980 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.5570 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.8680 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.9810 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8880 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.4130 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.2940 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.9140 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.5130 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -10.0810 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.0500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -9.4510 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.8870 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.8060 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2100 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.5870 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.9140 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.8280 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.3590 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.5370 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.5490 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -10.4930 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -9.4260 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.4220 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END