PUBCHEM-ZINC06399190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1170 -2.0980 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.9690 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.2590 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.9710 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.3900 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.8360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.1020 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.0840 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.3140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.0640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.4280 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.0280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.7660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.1450 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.9470 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.4340 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.7800 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.3600 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.7940 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -7.5260 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -5.7540 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -5.0410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.9510 0.0830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4190 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.9350 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.1960 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.4240 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.1610 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.8000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 2.0070 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.4260 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.6810 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.7300 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.7460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.1850 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.9670 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -8.6110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -7.1940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -5.3900 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -5.6490 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -3.9670 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -5.3790 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -7.2290 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3330 -7.6520 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -7.6900 -2.0910 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END