ENAMINE-ZINC05603358 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0600 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.4580 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.0860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.4460 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.5900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.0470 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 8.0080 -2.4600 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.9340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.1400 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9900 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.4450 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.1620 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.0110 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.7040 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5780 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.0260 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 6.0200 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 5.9200 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 5.6160 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.7160 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.8790 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.1360 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.0550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.8870 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.2080 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.9240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.4080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0790 0.9890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END