ENAMINE-ZINC03306027 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.8100 1.8550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.4790 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.4430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.0320 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.9720 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.3200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.7320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.7960 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.2020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.1190 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.5780 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.7630 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.8930 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.3340 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.7770 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.2380 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.7260 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.2840 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.8230 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.8830 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.8090 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.8420 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.5480 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.6220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.5880 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.4830 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.0620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.0680 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.0210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.6520 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.0530 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1180 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.3600 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.7490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.6790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.2900 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -9.4230 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.6880 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.1410 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.8400 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.3270 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.6370 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.0540 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.9200 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.3730 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.2200 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.7340 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.8800 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.8110 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -9.0190 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.7900 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.8400 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -8.5500 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.2840 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.4120 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.6190 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.6410 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.5900 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.6860 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.4920 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 59 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 59 60 1 0 0 0 0 M END