ENAMINE-ZINC03532961 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0260 1.4490 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0180 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.5060 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1240 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2020 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7660 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7220 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3640 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.3620 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.2200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.0470 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4450 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -9.3230 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.1030 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.8720 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.2860 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.6800 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.9680 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.1750 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -12.1070 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -13.0500 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -11.5090 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.1440 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.2810 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.7680 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -11.1140 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.9820 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5720 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.7510 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2010 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3520 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.5020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.5420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8620 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4970 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.1830 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0510 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.7740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.6590 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.8530 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.7410 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -11.3790 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.2320 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -9.1000 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.4840 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -13.0280 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END