ENAMINE-ZINC03387497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4940 1.4770 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1780 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.6510 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0750 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.0610 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.3160 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4210 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1010 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.0040 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.6280 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.1510 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.0450 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.5530 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1790 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6500 -6.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.2900 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0210 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.2310 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5040 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.5280 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2800 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.0040 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.2690 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.4790 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.3920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.6600 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4160 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.5890 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7080 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.6390 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.0180 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.4560 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.5400 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2140 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7010 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7430 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.3000 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END