ENAMINE-ZINC06879084 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.8490 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3960 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.8360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6290 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.8820 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.5690 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.5520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.0090 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.9130 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -5.3590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -4.9000 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.0010 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.5580 -2.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -5.3340 -2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -6.2400 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.3590 2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.5740 2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7260 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7170 -0.9490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END