ENAMINE-ZINC03532621 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0710 1.1210 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2530 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8400 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.0540 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3260 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9120 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6100 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1040 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.1510 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.9470 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.9430 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.1420 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.3520 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.5530 2.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.1550 2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.9440 0.1280 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5760 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8690 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.9130 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9850 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.8060 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.7910 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.7840 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.1380 4.9160 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