ENAMINE-ZINC02650152 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.9500 -0.3150 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1050 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -0.2410 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1670 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.4220 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9840 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.8940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.9820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7410 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4060 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.3180 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5550 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9020 2.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4020 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1250 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0310 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.1960 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5050 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6740 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.0310 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.2150 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.8380 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.2670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END