ENAMINE-ZINC05120606 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.3140 -1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.0940 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.5740 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.8550 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 1.9640 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.6310 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.1950 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.0390 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.3820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.7870 1.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.6370 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.5390 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.9400 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 4.0800 0.8260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END