ENAMINE-ZINC03321973 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.7400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3980 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3020 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.3400 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6820 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.3820 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4240 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -1.3660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.7020 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.1580 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.0950 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2130 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.0810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8340 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.7630 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6060 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.3520 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.2870 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1030 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.3500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.1830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.4310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0320 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.5820 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.4050 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9520 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.2070 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.7850 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3670 -2.1620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END