ENAMINE-ZINC01469711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3550 1.2520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0330 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6400 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8920 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5120 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8780 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6170 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0040 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5340 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7960 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.2740 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.4580 6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.3230 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.0400 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.9320 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.0270 5.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6710 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.7780 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.5830 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9440 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.1700 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3800 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.4840 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1240 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9700 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.6050 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.8980 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.6260 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.0900 8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.1460 8.3980 H 0 0 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 30 31 1 0 0 0 0 M END