PUBCHEM-ZINC01249578 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2810 1.5810 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.3790 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2540 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8570 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -1.9750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.8330 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.3880 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 0.2710 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.1890 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.2480 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.9830 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.2800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 2.6080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 2.8770 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 1.8380 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 0.5110 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.2380 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.0750 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 4.6710 1.3080 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.3580 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.5400 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1760 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.1790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.8640 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.5450 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.1930 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.8660 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.9870 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.0730 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.5250 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.7010 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.8630 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.8350 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 3.4200 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 2.0500 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -0.3030 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.0620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5230 -1.9520 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END