PUBCHEM-ZINC05011894 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.7390 0.7890 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5810 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.0520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.2460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.6940 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.6390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.4910 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9590 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.5780 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2770 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.2320 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5960 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.2040 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.5890 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.2630 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.5570 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.1730 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.4970 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 3.2120 1.4960 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 6.2210 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 8.1480 1.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1350 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.2800 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.1160 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.7520 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.5620 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.6160 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.1800 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.3440 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.1390 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4200 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.3460 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END