ENAMINE-ZINC06550500 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.3880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1080 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.8230 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5570 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3930 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.1690 0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.9940 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3670 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5600 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6950 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2960 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.7850 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.2570 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7730 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6760 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2920 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5460 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3660 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.7320 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.3390 -4.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 22 -1 M END