ENAMINE-ZINC05072597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -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 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.2950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.2450 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.1340 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.8290 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.2860 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.5260 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -4.6630 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.5620 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.3260 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.1880 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9200 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.2570 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.7490 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.4550 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.2800 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.4420 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.7930 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.9940 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.8100 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.8340 -1.7520 N 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 1.9840 -0.0180 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 7.7210 -2.8250 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.8500 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -6.4500 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.0300 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.0020 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.0120 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.0840 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.7060 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.2770 -2.8800 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 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END