CHEMDIV-ZINC02469819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0790 -2.2010 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1850 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.5390 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3220 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.3230 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.1730 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.8160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.1540 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.9140 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.2840 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 6.1470 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.6260 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.2550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.3770 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.9770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3200 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 6.7780 1.4190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0770 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.2220 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8500 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5650 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.8000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.3560 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.4000 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5330 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1990 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1140 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.7640 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.7650 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 5.6970 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.2130 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.8840 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8550 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.2850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.7520 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.6420 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7740 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1190 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END