PUBCHEM-ZINC00401929 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.5400 -0.4260 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8090 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6820 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.0650 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.4950 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.9960 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8620 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.9450 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.9530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.7700 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 5.7920 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.0110 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 5.2050 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.1790 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.5060 2.9780 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2040 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.4390 -2.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8450 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.5290 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5730 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.7680 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.9160 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.6080 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 6.4120 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 6.8070 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.5720 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.3940 -3.2520 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END