ENAMINE-ZINC03196252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3570 0.4730 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5560 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2270 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2760 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.3760 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.2210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.5430 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.3960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.9880 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.7280 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.0100 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 7.4930 0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.5180 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.7310 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 6.9000 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 7.9860 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 8.1570 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 9.2590 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 9.5060 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 8.7260 6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.0090 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.9950 2.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3800 0.5750 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.2680 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4940 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1680 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.7310 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 7.6890 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 6.4200 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.9460 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 7.1560 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 8.9370 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 7.7260 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.2080 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 8.3960 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 10.2040 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 9.0140 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 10.4780 6.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3320 -1.1650 2.2970 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 39 -1 M END