PUBCHEM-ZINC03658892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5070 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.7630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.0420 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8830 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.5180 1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.1230 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.5000 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.7650 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.6960 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.8810 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.1340 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.2170 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.0220 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.5620 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.5020 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8850 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.2540 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.0370 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.6070 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.7120 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.0420 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.2780 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.8550 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.7460 6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.6440 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END