ENAMINE-ZINC03375326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 6.7420 0.9910 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.3610 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.3430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.9720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 1.0130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 0.2040 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 0.4270 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 1.1610 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -0.1890 1.9170 N 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 6.1340 2.6260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.0940 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.4240 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.9600 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.4460 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.4280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.9290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.3910 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.1130 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.0730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 0.6920 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.5250 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -0.8560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -0.7760 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -0.0450 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.7960 -0.0860 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END