PUBCHEM-ZINC02493972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2410 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2190 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4130 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.0930 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -4.7850 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.6110 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.2440 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.6720 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7110 -4.9580 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7040 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7200 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.8940 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.9280 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.0760 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.9970 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.0320 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.9540 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END