PUBCHEM-ZINC03748640 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4510 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5020 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -0.0780 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0290 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0190 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.6090 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.0130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.8970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.1900 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.1090 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.9000 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.7970 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2420 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8470 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.3120 -1.5840 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.4970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4940 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.0370 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.7880 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8270 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9820 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6980 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5370 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1210 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3650 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2500 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.9920 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4000 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.5550 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.3340 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.6230 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.3250 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.9530 1.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END