ENAMINE-ZINC03266502 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5450 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1650 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5310 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.5350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2270 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.5550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.2090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.1790 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.2010 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.4940 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2790 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.1880 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.4180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.3560 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 5.5550 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 3.8610 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 4.7570 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 4.3130 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 2.9160 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 2.0800 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 2.4100 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4910 1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4220 -0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.5840 1.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3950 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.3090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.7760 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.0880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.2160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.9590 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.7850 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.7940 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 4.6960 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 5.7820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 4.8740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 4.4980 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 1.0340 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 2.2570 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.8810 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 2.1080 -1.2520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END