ENAMINE-ZINC03238494 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0520 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6660 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0150 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3270 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0010 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.8430 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5390 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.0290 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.1530 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.4010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 1.1510 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.6760 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -0.5610 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -1.3120 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.8280 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -1.0740 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -0.4200 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -2.2680 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6120 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.0690 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.2700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.0100 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.8390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 2.1070 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 1.2580 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -2.2680 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.4060 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -2.7890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -2.6050 0.9440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 9 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 17 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END