ENAMINE-ZINC03465977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2120 0.4310 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8560 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.7300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9700 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8300 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2150 1.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6160 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.0410 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1070 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5600 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.6440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.3040 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.8850 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7820 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.2870 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.8260 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2120 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.7030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.1750 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.6720 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.6980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.2260 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.7220 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.2070 0.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6480 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.2560 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3060 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.9920 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.1580 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.4040 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.9350 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.0390 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.4660 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.3500 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END