ENAMINE-ZINC01669670 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 1.8700 0.7530 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3630 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5900 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.6130 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4100 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.1850 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.1570 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8680 -2.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.7150 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8850 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.2130 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8560 2.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9150 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9960 3.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8910 0.3770 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.1330 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.5570 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0330 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.9480 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6520 -0.5190 H 0 0 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 20 21 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END