PUBCHEM-ZINC00100459 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8240 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7970 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.2710 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3150 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.7540 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.1650 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.1340 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.6750 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.6570 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1650 -9.4640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3490 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2560 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.7760 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.5150 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6810 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.9450 -5.5440 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 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END