PUBCHEM-ZINC03734156 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.7660 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1840 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.1980 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7750 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.5730 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2320 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6000 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.3140 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.6570 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2820 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.8200 -10.3240 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.4440 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.6040 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7560 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4560 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1120 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.4350 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7660 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.2700 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.6490 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.2050 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.7390 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.2220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 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 36 1 0 0 0 0 19 37 1 0 0 0 0 M END