PUBCHEM-ZINC05885419 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5740 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -0.0160 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0720 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.2190 -1.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.6390 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0700 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1860 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3980 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2910 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.8320 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.7240 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5070 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.6590 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.4200 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.7340 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.8880 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.3760 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8690 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.2340 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.1050 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.6120 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.2470 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6540 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6560 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6490 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.2860 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3690 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6300 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0430 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.0360 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.6860 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.3460 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.6170 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.0000 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.3500 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3860 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6670 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.1880 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.6190 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.1720 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.2930 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8620 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END