PUBCHEM-ZINC03633805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8360 4.7760 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 6.0640 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 6.9960 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 6.2270 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.6740 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 6.5010 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.7820 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.9090 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.4370 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 6.7450 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 6.6290 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 7.7200 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 8.9570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 9.0590 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 7.9380 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 8.3980 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 7.5410 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 6.1100 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.2230 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.8940 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 3.5040 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 4.4460 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 5.7230 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.3810 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.8890 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.4770 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.2250 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.6130 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 7.8430 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 7.3550 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.8980 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.4030 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.3980 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.9480 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 4.7810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.6580 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6160 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 9.8300 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 10.0250 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 8.4280 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 9.4110 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 7.9960 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 7.5260 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.1660 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 2.4810 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 4.1790 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 6.4550 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.5630 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END