ENAMINE-ZINC06382999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 8.5370 -0.2650 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.3360 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.6740 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.9440 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.8700 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.5320 -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 6.6430 -2.4710 -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 -0.8050 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 8.7500 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 -4.3670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.9890 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.5580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.3490 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.4660 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.7230 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -8.8780 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -7.7810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.5000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.2560 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.0040 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -0.1270 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.7300 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.0790 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.4740 -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 1.4280 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 3.9650 -7.3520 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -9.5920 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -9.8680 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -7.9090 0.1410 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END