ENAMINE-ZINC03385804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.4000 -6.3500 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.3810 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.1870 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.7400 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.9660 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.2280 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.2970 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -11.0910 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -9.8170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.6100 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.7530 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -12.5470 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.6900 -3.5820 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 0.7920 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 0.2470 -8.1410 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.3970 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.9240 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -10.4490 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -11.2050 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -11.4790 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -12.0820 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -12.3600 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -13.7360 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END