ENAMINE-ZINC00124703 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0980 -0.2590 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8260 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3530 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8770 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.7820 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.3450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9120 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3880 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.4390 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1360 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8190 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.5150 1.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.8100 4.1730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5700 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8300 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.7570 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6650 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6830 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6220 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.3780 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7180 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.7440 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.7010 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7920 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.8430 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.8120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.8080 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 M END