PUBCHEM-ZINC00624357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4790 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1000 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6210 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0390 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4190 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1380 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.6420 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 4.0310 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.2060 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.9210 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.2600 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.4460 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.1830 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.6780 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.4340 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.6980 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.2050 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.1090 8.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.0600 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 3.5850 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.5830 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.0080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.6610 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.1400 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.6410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.9290 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3540 0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0410 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4160 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5230 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.9350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.7370 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.2830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.5950 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 4.4760 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.2890 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 5.4080 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.0560 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.8900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 7.0830 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.4860 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 6.1320 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.0220 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.8940 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.6730 -3.9690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END