ENAMINE-ZINC02641148 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.4200 -0.4160 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3130 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -2.2000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5440 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 0.2840 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.4680 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6710 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0220 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.4370 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6740 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4040 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.6730 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.3390 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.3080 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.6130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 3.9420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.9780 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.5650 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.8260 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7050 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.5110 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5300 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.1020 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.8290 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.1770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.4590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.1560 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.9160 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 6.6060 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2760 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.0680 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END