ENAMINE-ZINC01043753 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.9990 1.8780 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.5200 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.3300 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1690 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.5500 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.3960 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.0460 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.2150 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1430 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7660 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.2540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.4440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.5740 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.4660 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -4.2210 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.0840 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.1850 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.1490 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.9510 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.5310 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1340 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3810 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.4510 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.0990 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.6260 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.7710 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6990 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.7700 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.6300 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -6.5470 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -6.3530 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -4.1420 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.1150 -0.3440 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END