ENAMINE-ZINC03329063 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2500 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.8210 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.5530 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.8250 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.4380 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 4.6780 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.6950 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.4470 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.4650 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.6740 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.3520 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.0920 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.3670 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 5.4910 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.7660 -3.7300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END