PUBCHEM-ZINC05561271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6840 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1480 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7500 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8280 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2170 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.8750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.2520 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.9900 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3540 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.9600 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2740 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.0600 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.8760 2.2860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6610 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3460 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1030 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1780 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4940 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3490 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3080 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.7590 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.9320 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0710 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.2920 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6380 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7710 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.5500 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.9920 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.4980 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 34 1 0 0 0 0 35 36 1 0 0 0 0 M END