ENAMINE-ZINC05016565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7210 1.5590 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0620 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7490 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1210 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6870 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8700 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4980 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0770 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2750 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3220 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -6.6180 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.8650 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9960 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.4190 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.7520 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.3000 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.5110 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.1740 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6340 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.4010 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.0170 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.8700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.0370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8510 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3090 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.7540 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3070 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1380 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5070 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.6440 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.9440 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.3940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.5860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.7820 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.1560 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.3520 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.4230 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.5930 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.7930 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.7750 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.1250 -2.3420 H 0 0 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END