ENAMINE-ZINC03532627 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0720 1.1190 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2550 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8410 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0550 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3270 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9110 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.6140 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1080 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3100 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3530 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.1540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.9500 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.9450 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.1430 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.3540 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.5540 2.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.1590 2.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.6270 0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.5720 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.8710 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9140 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9840 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.8100 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.7940 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.7850 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1380 4.9170 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END