PUBCHEM-ZINC02849588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0910 -0.4750 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6750 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5310 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6310 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.8770 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.0210 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.9200 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.0770 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.1880 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.6400 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.0990 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.7020 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.7340 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.8020 1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0170 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.3520 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.3020 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.6390 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.8160 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.6550 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.3170 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.1390 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.7680 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.9380 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.7240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.3610 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6160 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.4180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5580 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5180 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.9940 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.0320 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9770 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9620 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.5030 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.0580 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.2520 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.6740 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.0790 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.9730 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.0490 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.2950 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.6930 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -9.7540 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -10.6810 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -10.3080 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9340 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2950 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.2820 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END