ENAMINE-ZINC05259619 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0950 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6990 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2530 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0600 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5370 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1460 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4240 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0220 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3410 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.6500 -6.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.1850 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.2710 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.5010 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8880 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6250 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6370 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5890 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.5340 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3170 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9570 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8070 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.6220 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.2940 -6.5960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END