PUBCHEM-ZINC06042317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4980 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0280 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5210 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.9860 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0260 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1250 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.8590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.2610 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.9140 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.2900 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.8730 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.2210 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.9570 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.3490 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.0140 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.0330 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.4270 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.1410 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4760 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0920 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.3680 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.4610 2.2500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8870 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3660 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1210 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3890 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4050 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1600 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1440 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.4800 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.3560 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.1420 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4540 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.9100 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.0940 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.9470 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -12.2210 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.5780 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.2890 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END