PUBCHEM-ZINC00339622 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.5520 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.9760 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.6860 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.2290 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.0600 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.3530 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.8170 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.9340 -2.7220 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.1030 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.0380 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.0030 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.4820 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.0010 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.9710 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.5580 -2.8530 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 19 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END