ENAMINE-ZINC03215133 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.0140 1.4260 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0480 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6800 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0320 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3450 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.7060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.5160 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.6150 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.9090 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 6.8460 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.9980 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 4.2080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 4.1830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4150 0.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9920 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4640 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6060 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8490 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.9180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.2140 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.4730 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.1770 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.8840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 3.7740 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.7500 -2.1240 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END