PUBCHEM-ZINC00514156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4640 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8090 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6660 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.0360 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5600 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7050 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3240 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2630 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.5170 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5980 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1260 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.4630 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.9880 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.1720 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.8350 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.3180 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.2300 -4.7780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8920 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8800 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6980 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.6300 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6580 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.1920 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.5380 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.4720 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.5790 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.7590 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END