PUBCHEM-ZINC06923067 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2000 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -4.7280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4180 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6600 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.1990 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.9460 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8280 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.7100 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3700 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.8210 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.6000 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.9680 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.5300 2.4960 C 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 2.9230 -2.1680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5180 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.0300 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.5290 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.3390 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.9480 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.0200 1.7350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 M END