ENAMINE-ZINC03173280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6510 1.3920 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5990 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8220 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4680 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3490 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6000 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0510 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.1470 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6230 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.7670 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.6010 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.1150 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2210 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5880 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.9650 -5.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3610 -1.3170 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.5670 -8.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0170 -3.6750 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7490 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.3030 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0070 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.1290 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0130 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.6820 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.2780 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6130 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.3520 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4990 -9.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END