PUBCHEM-ZINC04558428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.4420 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2030 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0020 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6340 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5320 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7620 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.9720 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.1960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.9220 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1400 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.9450 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.2500 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.0310 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.1350 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.8800 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.2440 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.8640 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1190 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.7540 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1700 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.5160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.9000 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.4470 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.6270 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.2530 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.6930 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9180 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8190 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6700 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3780 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8160 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4590 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0220 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.7780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.9590 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8260 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.0400 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.1730 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0240 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2030 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7830 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.5420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -8.5190 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -7.0600 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.6170 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.6210 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 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 38 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END