PUBCHEM-ZINC00443611 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0340 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5020 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8230 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6250 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3050 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -1.6190 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3600 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9620 2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.6620 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.7280 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.4890 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.1910 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.1270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.3590 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8450 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8600 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.1390 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.7900 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.3510 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9770 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.7420 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.3170 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0070 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.1150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.5280 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END