PUBCHEM-ZINC05159613 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1410 1.4940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1010 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7260 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9600 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6090 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2010 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -4.5800 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3720 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1350 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.9710 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6310 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.3280 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.3680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.7160 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.0180 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.2270 -3.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0760 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1440 3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.2880 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.4130 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8510 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8820 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9020 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3980 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9820 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.2350 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.6070 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.8350 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.7460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.5100 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1140 3.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END