PUBCHEM-ZINC06844869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3040 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.0080 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3980 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.0910 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4040 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0210 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3210 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.3590 6.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.9340 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.1710 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4880 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.2410 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4080 -2.0820 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 23 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 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END