PUBCHEM-ZINC01127237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2240 1.1770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8680 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9430 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0010 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6630 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8780 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0890 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4850 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.1850 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5080 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1190 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5930 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5620 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7340 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2420 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4130 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7220 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.7160 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0590 2.8150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9600 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3340 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2090 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4520 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6030 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9640 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0180 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.2650 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0610 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.6730 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1900 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7550 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7940 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.3800 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.2140 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.4950 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.2070 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3740 -9.1610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END