ENAMINE-ZINC02634437 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.2660 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 0.8580 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.0600 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.4770 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 0.8310 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.0460 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.7090 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.1520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.8680 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3780 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3420 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.3260 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.3790 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.9580 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.2790 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.3140 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.4130 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END