PUBCHEM-ZINC00598425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.1100 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1920 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8730 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2510 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0510 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7310 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1510 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.4820 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.0710 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.4730 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.2950 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.7060 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.2960 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 5.7160 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 6.0500 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.5440 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.3160 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.5280 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.9360 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.3250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6540 2.3270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6780 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.7820 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.5370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.2990 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.3420 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.4370 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.1540 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 6.3410 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.6100 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.6880 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.7490 0.6630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 34 1 0 0 0 0 M END