PUBCHEM-ZINC00439882 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1470 -1.3820 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.2820 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0890 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.7290 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0130 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0130 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2850 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.1270 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.2700 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.5520 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.6580 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.1680 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.4310 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.9980 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.2660 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 2.4010 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.4710 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.4930 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6300 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.4780 -4.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.9560 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0800 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7940 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.4770 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3680 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.0530 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.7540 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.0490 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.7960 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.0790 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.9040 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.3100 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.0390 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7860 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END