ENAMINE-ZINC02665063 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 8.5350 -0.2650 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.3370 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.6740 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.9440 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.8700 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5310 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.3080 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.4720 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.3480 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.0740 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.7760 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.0670 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 3.7640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 3.1730 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.8890 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.1810 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2260 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6840 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -0.1680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1740 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6290 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.9990 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.3640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.2350 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.6400 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.8600 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.1680 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.0050 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -0.1280 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.7300 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.0780 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.4730 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.1740 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.5240 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.5290 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 4.7680 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.7150 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.4290 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.8940 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.2640 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.6340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -7.1680 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -7.0420 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.4580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.3310 1.1260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END