PUBCHEM-ZINC05131698 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0240 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.3380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9600 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5010 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.9910 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8510 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.3890 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.1200 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7450 -2.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.1990 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.4260 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 4.2570 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 5.6340 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.4160 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8150 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.1560 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.4080 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0410 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2080 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.0300 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.3680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.4200 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.2400 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4050 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.8390 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6540 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 4.8130 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.6280 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.1300 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 22 27 1 0 0 0 0 25 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END