PUBCHEM-ZINC02023230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0070 0.8910 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4580 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9330 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0640 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.2950 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7680 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.5950 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -1.6910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.0690 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.8840 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1740 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6810 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.9560 -2.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.0100 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.5960 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.2600 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.3390 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.7570 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.0930 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.2600 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9880 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.9910 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.8220 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.5980 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.5540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.7210 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 1.8590 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.8210 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.3600 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6660 2.5040 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END