PUBCHEM-ZINC00405444 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.1210 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.5960 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.0780 -3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.4900 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.2480 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.6280 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1550 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5070 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.8310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.7380 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.2090 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7900 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2410 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8870 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5420 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 22 31 1 0 0 0 0 31 32 1 0 0 0 0 M END