ENAMINE-ZINC03295420 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1560 1.0760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.9030 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1100 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.5110 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.3390 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4550 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.0040 -1.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3910 -0.9680 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5860 -1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5210 0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.4210 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.7570 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.8190 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.4750 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.8440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.1230 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.0440 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.6840 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.3910 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.6380 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 4.3940 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6920 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.3890 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0240 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5890 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.3070 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.1280 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.4030 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.0430 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.1050 -2.3420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END