ENAMINE-ZINC03885259 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.0180 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.8230 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.5000 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.4880 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.3940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.9210 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 1.8630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.1010 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.0960 -1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.4200 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.6340 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 2.3660 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.8020 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END