ENAMINE-ZINC01621224 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1420 1.4680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0120 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8550 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2600 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3140 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.4550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2630 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.9520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.1570 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9710 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.6430 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.1760 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.9030 -3.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0870 1.7640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8680 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4900 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.3940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2590 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.3740 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END