ENAMINE-ZINC04863548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0200 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6580 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3600 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0360 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9400 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.5520 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7850 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -2.5070 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.4780 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.6400 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.3710 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.3030 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5710 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.4070 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.5200 -3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8940 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7060 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0860 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.1450 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.6900 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.8860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.5030 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.0850 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.2880 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.0960 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.2700 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.3190 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.2250 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.0390 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2150 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.7950 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.3800 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.6270 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.6760 -5.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7830 -1.2630 -5.1470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END