PUBCHEM-ZINC03151662 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.9910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.5820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.4950 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.4420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.8550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.3350 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5720 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.6120 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.0840 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.2400 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.7090 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.0170 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.8600 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.4000 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.5560 -1.9040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.9710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.4420 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.2040 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.2180 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.0520 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.3810 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.8820 -4.8310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END