ENAMINE-ZINC05126910 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5030 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0040 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5950 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8190 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1970 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8540 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.7540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0460 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.7920 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.1200 -0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3540 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.2310 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.4850 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.3650 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.8390 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.7450 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.1070 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.9380 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.4070 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.0430 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.2140 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -10.4500 6.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8650 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8540 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.9310 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.6510 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.3570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.4790 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1080 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.1150 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.8200 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.2280 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.3840 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.9770 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.5220 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -11.0020 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.6280 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.1500 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END