ENAMINE-ZINC01669670 MOE2007 3D CORINA 3.40 0006 02.08.2006 20 20 0 0 0 0 0 0 0 0999 V2000 1.8430 0.7740 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3580 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.6610 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2260 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1810 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9340 -2.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.7700 0.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.8700 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.1800 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.8730 2.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9730 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8640 3.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7660 0.3950 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5050 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.3010 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0150 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.8480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.9340 -0.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 20 -1 M END