PUBCHEM-ZINC01004354 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0930 1.5810 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0850 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0820 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9690 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.9620 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3660 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4340 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0490 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.2450 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.8530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2160 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8660 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.8300 4.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.5430 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.0870 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.1370 -2.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 1.9220 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.0300 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9460 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2060 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.6500 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4290 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.0030 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.4620 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.0770 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.6980 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.9270 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.8620 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.9950 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.5580 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 20 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END