ENAMINE-ZINC05577260 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.3490 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1360 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -0.7310 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.3960 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7590 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2260 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.3810 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.6180 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.4620 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6910 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6940 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.5340 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7150 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.1520 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.0830 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4960 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7980 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.7260 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.0330 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.4120 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.4840 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.1720 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.2550 -3.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.7970 -5.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.9440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.5370 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6240 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.2410 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3090 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.7630 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.8960 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4320 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9780 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.7810 -5.2580 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END