PUBCHEM-ZINC05784111 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 0 0 0 0 0 0 0 0 0 0 2.0960 -6.6110 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -6.9090 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.2810 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.7140 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.7510 -2.5080 H 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 1.6700 -4.8020 -4.6720 H 0 0 0 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 1.9000 -7.3970 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.0160 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.6310 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.8340 -6.6800 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END