ENAMINE-ZINC03212615 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2190 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.8320 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1240 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.7850 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.0260 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.3100 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.9980 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.0940 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9570 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4780 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2380 1.0290 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END