ENAMINE-ZINC05258413 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.3090 1.3560 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0220 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6810 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0350 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.4140 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.6410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.8360 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 6.0640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.6980 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.6620 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 6.4540 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 7.5230 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 8.9510 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 7.9340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 8.2960 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.4090 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1610 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4390 -2.7950 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7450 0.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.5880 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4870 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.9720 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.9660 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.1110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.7450 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.8900 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.4600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 7.5200 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 7.7260 0.4810 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 13 1 M CHG 1 20 1 M CHG 1 22 -1 M END