ENAMINE-ZINC06881439 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.8340 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 1.8820 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.8240 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.7750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.1190 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.4010 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.1370 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 4.7310 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.9780 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 6.1080 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 6.7450 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 6.8650 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 6.3480 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 5.7110 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 5.5960 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 6.4980 12.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.7620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.9940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.9430 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.0350 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.6630 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.8950 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.6210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.7140 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 3.1310 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.2740 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 4.1430 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 6.8230 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 5.9650 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 7.1490 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 7.3630 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.3070 11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.1030 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.6660 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9910 3.5110 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END