ENAMINE-ZINC03363713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2740 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.7690 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.0350 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.7350 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.7060 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.3830 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.1680 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.0340 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.4350 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.3730 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.6640 -2.9230 C 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 6.7520 2.1940 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.5070 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 1.6040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 0.1240 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.0980 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.0330 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.0900 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.3120 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.6640 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.7700 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.4170 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.3490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.4730 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.9790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8520 -2.6890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 12 28 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 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END