ENAMINE-ZINC05062501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.5030 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0210 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.4090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5780 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.1280 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0730 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.8000 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6020 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0590 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.3710 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.5840 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1430 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7400 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.9590 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3260 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7100 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.7160 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.3010 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.2630 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.9290 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.7410 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.2530 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9000 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9160 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4340 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.4930 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.0640 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5510 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4100 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.1140 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.4340 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9170 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5900 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8720 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5470 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2360 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.0390 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.0850 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9130 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.4090 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 1.4490 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.1350 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.9120 5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END