PUBCHEM-ZINC00558418 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8320 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1240 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8200 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2080 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8470 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1560 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.2130 -8.7940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8340 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.1770 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.0440 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2960 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.9270 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0290 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.7800 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2360 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END