ENAMINE-ZINC03226323 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.7210 2.4340 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.7930 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0680 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.2130 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8920 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6560 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7910 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.6730 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.4010 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.2790 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.4040 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.1590 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2600 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.9460 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.5220 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2280 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.3610 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.7920 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.0870 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7260 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.7400 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.6860 7.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 -3.7490 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.7780 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.6430 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0500 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.5400 12.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.1740 11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.7680 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.4260 7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.7340 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.1880 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.7000 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.9170 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2530 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.4990 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2230 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.0790 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.8380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.4170 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1030 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.1330 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.9020 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.4310 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.5210 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.7280 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.8590 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.7590 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.2240 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.7350 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.3410 12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.9540 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.5580 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.0810 11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.8620 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.4260 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.3140 9.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.2760 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END