PUBCHEM-ZINC05116370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.4920 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0140 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8920 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1880 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6190 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7130 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4170 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0970 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6820 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -4.5860 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1270 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.0200 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.1910 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.0570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.7830 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.2110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.4200 -0.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.6820 0.4250 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.9470 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8940 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6570 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5400 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0650 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2580 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.1870 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.9560 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5460 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.3360 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.7220 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.1500 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.9640 -0.6610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 33 1 0 0 0 0 M END