PUBCHEM-ZINC00641752 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1350 1.3770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0040 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0340 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4160 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.9780 -0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.8080 1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2760 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -4.5660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8610 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.3870 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.9200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3360 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8100 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -4.5200 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.2340 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.4740 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5570 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9720 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5710 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.8030 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.6770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.6300 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.0080 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.7160 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.6260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.5640 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.1700 2.6360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END