PUBCHEM-ZINC05792170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 1.8870 -1.7140 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2870 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5600 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.0360 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.4050 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.8430 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.9300 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.5730 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.1160 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.7830 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.6970 -6.9920 Br 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 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2720 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.1200 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.2810 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.8680 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.3840 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END