PUBCHEM-ZINC06449940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0430 1.3780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5810 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.1080 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1020 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7210 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1490 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.6920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9280 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.4260 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.6890 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.4540 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.9600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1720 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.3340 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6740 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.6280 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.8350 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.0500 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.2270 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.1900 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.9750 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7970 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.9340 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7370 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7960 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6880 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5650 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5150 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3980 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4180 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4870 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.5070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7220 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.6090 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.0780 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.6600 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.7800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.0800 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.1770 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.1100 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8480 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.9510 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.0210 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.7990 -4.8370 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 M END