ENAMINE-ZINC06754290 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -1.7910 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0130 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.1580 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.1070 -2.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.2650 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8760 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.6630 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.8390 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.9300 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.6380 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9010 -3.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.7960 -4.6430 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.9780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.6380 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.9340 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.9400 -3.1620 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END