PUBCHEM-ZINC03688255 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.8020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.6380 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.4390 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.8460 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4640 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.8600 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7370 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0720 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.8780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.9440 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.4550 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.4350 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.9460 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.3840 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8840 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.1100 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.8460 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.3600 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.1340 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.6580 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.4780 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.7880 -4.3470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2670 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0730 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1390 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.2770 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.3360 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0040 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5250 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.7700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.9620 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.6140 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.9280 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.2760 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.4530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.1050 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.6430 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.3130 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.8040 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.9390 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.6400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.4380 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.9830 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.4240 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2240 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.6070 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.8870 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.2390 4.3350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 39 49 1 0 0 0 0 49 50 1 0 0 0 0 M END