CHEMSTAR-ZINC02810242 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0190 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6130 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3830 -1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9780 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6400 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8140 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.3190 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7920 -4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.9880 -4.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.7180 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.5720 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.3020 -2.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 1.7410 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9780 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8930 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1880 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4260 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2980 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4140 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.8050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7300 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 M CHG 1 13 -1 M END