PUBCHEM-ZINC02079551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6870 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0880 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3060 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9340 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9580 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.4220 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.9040 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.4340 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.8840 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.3060 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0980 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.4910 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.2150 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.5620 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1800 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5560 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0050 2.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8780 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5870 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4570 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.7810 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.8090 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.5460 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.5170 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.7930 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.8210 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.7040 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.7320 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.5670 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0020 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.2950 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.1330 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3250 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.6350 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END