PUBCHEM-ZINC00664588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.5240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0960 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5630 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.1500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.5220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.9050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6180 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9260 -0.3530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.6350 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9220 -1.9190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6050 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.3490 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.5070 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.4800 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.5290 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.9560 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.5340 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.7650 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.4160 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.7050 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.1400 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.3870 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.0110 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.0430 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.1990 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.4850 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.4730 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.7210 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.0500 5.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9230 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8910 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8460 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.0320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.6970 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.3530 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.8600 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -1.2650 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.9500 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.2460 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.4690 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END