ENAMINE-ZINC03888857 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0170 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0490 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4280 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.8450 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.2580 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.1900 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.3960 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6530 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -0.1800 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7030 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0740 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8450 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3170 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.6840 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5800 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.7660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.3490 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5680 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.2200 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.1520 0.4240 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END