PUBCHEM-ZINC02583753 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2300 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.9780 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0370 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.8270 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.9860 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -2.6300 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.5590 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3220 -2.4440 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.7050 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4790 0.2050 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.5060 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 -0.8850 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9340 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -1.0500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.6990 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.7860 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.0890 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.6640 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.3610 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.7970 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.1870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.7130 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.2350 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.6270 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.4660 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.1430 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.2770 2.1680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 M END