ENAMINE-ZINC05071613 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7790 1.5480 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5940 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.1290 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.1030 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.0680 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.7830 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.6660 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.0080 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.7820 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6410 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.3500 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.2120 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.9690 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.7920 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.8910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -3.1710 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.3110 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.5880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.4540 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.0520 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.2070 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.6010 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 4.2970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.6150 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.2330 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.5260 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0110 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1140 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.4170 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8730 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.2530 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.5280 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0270 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.2540 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -2.9010 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -4.3740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -4.5500 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.2600 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 4.1340 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 5.3750 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 4.1640 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.7070 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.4470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.4330 -0.1590 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END