ENAMINE-ZINC02455246 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.4240 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0020 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7560 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.7600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.9630 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.1530 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.3080 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.8960 1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.8410 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.0710 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3020 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.0160 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2430 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.2160 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.8850 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3710 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.5930 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.8050 4.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4190 1.8100 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.7580 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8130 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2110 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2620 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.5050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.4270 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7960 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8340 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.8270 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0650 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.2320 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.4440 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.1790 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.7540 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4740 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.6220 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.5950 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.4390 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 M CHG 1 20 -1 M END