PUBCHEM-ZINC05592327 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0150 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.9140 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.1730 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.3870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.8230 -3.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.3050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.1340 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.1900 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.3520 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.3000 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.2530 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.0320 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.8800 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END