PUBCHEM-ZINC03752626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.1640 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.0370 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.4320 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.2990 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.7680 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.3830 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.5160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.9750 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1390 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 4.7250 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 4.3190 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.2700 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.3800 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9210 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.0680 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 5.4400 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.7520 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.1580 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.4950 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 5.5640 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.8010 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.3890 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 5.8150 -0.9590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END