PUBCHEM-ZINC06755004 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8160 -0.5930 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -1.5830 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1660 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.2560 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.6550 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -0.1480 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.6770 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 1.2040 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.8300 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.8450 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.8050 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.3860 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 2.4420 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.0700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.0410 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 -0.4810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.0300 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -1.5900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6470 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0480 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4800 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -1.4380 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.8490 -2.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2200 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.7050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4520 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9060 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8860 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5530 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0630 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.6710 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.2280 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.5410 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.8390 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.5160 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.5210 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.0120 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.9980 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.9850 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.1560 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.7360 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6470 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.0360 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.5630 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8930 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.6680 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.7340 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.5400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0670 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END