ENAMINE-ZINC05050048 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2640 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2380 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1760 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8240 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.3300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.2320 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.3680 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -5.6090 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.7140 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.5780 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.9500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.2060 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.3760 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.1540 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.6560 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 3.8100 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 4.0650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 3.1800 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.0340 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.7700 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.2440 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0440 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.0700 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.4990 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.9040 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.8800 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.6390 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.5160 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.5020 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 4.9580 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 3.3840 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 1.3460 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.8770 -2.7330 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 45 1 0 0 0 0 M END