ENAMINE-ZINC05602262 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6660 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8560 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1440 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7580 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.8210 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.0450 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.5000 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.8960 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.3280 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.8430 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.3290 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.3960 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.1500 3.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2880 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7420 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.9340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.5750 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -4.8500 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.9040 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.0450 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END