ENAMINE-ZINC02627331 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 2.1520 -5.5640 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6760 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6410 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.0350 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1310 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6960 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.7560 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0230 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4980 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.8640 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.3320 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.4380 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0710 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.6020 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9520 -7.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.9000 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.3170 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.2730 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.1090 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.9540 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0160 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.1600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.2100 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5610 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.3950 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5390 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.7450 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.7380 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.5500 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END