ENAMINE-ZINC01469711 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.6410 0.5590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3390 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6560 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1390 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.6780 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7320 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2510 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2200 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5620 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.2260 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.3740 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.3550 7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.0810 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.8540 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.0700 5.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.7830 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.3500 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.3790 6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.5260 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.7300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1280 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0200 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8750 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3640 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.4830 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.2700 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.9260 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5570 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.7200 8.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 30 -1 M END