PUBCHEM-ZINC00405663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6810 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8880 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0040 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4850 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.0150 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.5100 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.7200 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.1740 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.4180 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.2060 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7570 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.8630 -8.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6390 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.1310 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1070 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.3690 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3930 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.5300 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.3380 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.3950 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.5970 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.8270 -8.4930 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END