PUBCHEM-ZINC00499536 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.6000 1.3500 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2610 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.1240 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.2320 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.8360 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.7130 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.1180 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.0150 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.4860 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.5470 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6100 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.0730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4390 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.1660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.5480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.1610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.3820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.0660 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.1920 4.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8200 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1050 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1940 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.6810 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.4960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.6360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.6570 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 4.1370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.2390 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.8570 -0.1200 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END