PUBCHEM-ZINC01116894 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2560 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.1460 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.7730 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.4060 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.8830 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.8030 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.4320 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.2430 -2.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4670 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8860 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9100 5.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3180 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3230 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.7780 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.1240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.8090 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END