PUBCHEM-ZINC06474522 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1080 1.5300 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.1300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.5120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2020 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5600 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2060 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.8510 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.8350 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.4300 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.0220 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.0390 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.4930 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.7650 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.0590 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.0120 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.2350 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.3230 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.5280 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.6540 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.5710 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.3590 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.3030 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.8620 -7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 5.0000 -7.7950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.0380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.2700 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.1280 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.1950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.4660 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.7190 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.2460 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.6400 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.0020 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.8960 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.5240 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 3.4200 -7.6730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END