PUBCHEM-ZINC00624994 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5160 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8980 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5570 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.8540 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.5370 0.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.4280 -1.8870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.8050 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6020 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.4890 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.8220 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.4780 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.1680 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.2090 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.9480 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.8820 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.3330 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.4910 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.4430 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.3850 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4500 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.4490 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.8970 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 1.7840 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.3710 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -2.4340 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END