NCID-ZINC01724050 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2010 2.0860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2860 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3700 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0610 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1270 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4390 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.7600 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7530 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4490 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1460 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0800 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.5160 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.2060 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.6380 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.3780 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.6880 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.2640 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.9670 -7.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.3420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.5640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.4320 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4510 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.0030 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.6280 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.3970 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.2660 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.5110 -4.6500 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END