CHEMSTAR-ZINC04554788 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1350 2.8760 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.4040 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.5810 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8200 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -1.0230 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2630 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5790 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9800 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9240 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.6630 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -3.1220 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.1210 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -5.4360 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.5000 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2170 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.7150 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.3330 6.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -7.3780 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.8850 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.6560 6.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5660 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.9780 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.1640 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.5860 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.1210 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.5040 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.0510 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1590 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.2290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.3310 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.7130 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.0590 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.4040 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6890 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.2820 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.7880 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.8760 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.6320 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.2030 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.6540 8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.5220 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END