PUBCHEM-ZINC05717709 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3900 1.7550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1850 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3040 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.6970 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9720 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8540 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4540 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3290 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.2160 3.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.3680 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6080 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7370 4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.9060 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9150 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0070 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0090 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0910 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7900 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.2790 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0680 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.5610 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.2570 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.6990 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.6300 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3970 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.9770 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5030 5.9390 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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