PUBCHEM-ZINC05074218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5460 1.2850 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.9470 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.6080 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.6750 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.6200 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.1380 4.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2440 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9280 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.4520 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.8780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.1340 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.7260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.0280 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.7310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.1380 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.8300 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.0420 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.8800 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.3820 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0270 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.3460 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.6220 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.6520 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.9200 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.7320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -4.4820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.1320 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.3700 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -2.1600 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END