ENAMINE-ZINC05017533 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6300 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.7100 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8950 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.3760 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.2410 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.6470 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.9090 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.6290 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.9560 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3300 4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.9130 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.5820 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.9090 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.5160 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END