ENAMINE-ZINC01618806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.2620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1550 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4870 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6230 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8770 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.8990 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.6760 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4750 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.4960 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.7190 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9260 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.2420 -6.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5820 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3390 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3010 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7350 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1040 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.4960 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.8820 -0.2600 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 9 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 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END