PUBCHEM-ZINC00387834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.5110 2.1240 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.6740 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 0.5980 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3010 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0270 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.9110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4160 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2160 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.0190 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.0140 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9260 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.7760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2170 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8450 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9590 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.4510 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.8300 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7130 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.9770 -4.9570 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.5130 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.1250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.6700 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.1760 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4870 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.7430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.4510 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.7210 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.6020 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5600 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.4620 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.4470 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.2190 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2260 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.0240 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.6860 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.2020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9230 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.7290 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.1600 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.2340 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END