PUBCHEM-ZINC04314043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5200 1.2840 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0090 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3860 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.9730 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1800 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7960 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0920 -3.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.9950 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7340 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0760 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2160 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9210 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.6070 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7440 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5870 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5520 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0020 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1760 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.5780 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.0620 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.3080 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1280 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0720 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.8100 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7970 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7800 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9300 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END