ENAMINE-ZINC03330910 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0980 0.7670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7040 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -1.5860 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9980 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6260 -1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4530 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5820 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9240 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0780 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2820 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4040 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.5750 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2230 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6770 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5380 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.9080 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.3230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8470 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.1830 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6350 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5790 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.5190 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8350 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.2060 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.1190 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.2050 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.3590 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9260 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8010 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END