ENAMINE-ZINC00630020 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.5450 1.4030 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0200 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0040 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3870 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.8230 0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.8750 2.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6640 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.9670 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.3960 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.5740 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.0350 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2010 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9150 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4590 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.2840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8060 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5430 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.1530 -7.0990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.9490 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5130 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9210 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.5540 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5530 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.8450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.2600 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5570 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.2380 -4.2980 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END