ENAMINE-ZINC03420941 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 6.1470 2.5960 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.2730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.2910 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.5160 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.7290 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.3870 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.7860 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.4520 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.7020 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.2400 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 3.4650 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.1320 -6.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.8380 -5.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.1320 -6.6210 F 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 7.0790 2.2010 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.8180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.5430 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.7380 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.4000 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.3630 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.1880 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.0100 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.2120 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.5790 -2.4020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END