ENAMINE-ZINC03316833 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 2.8590 0.4460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1240 1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -0.5700 2.2560 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 0.0940 -0.0380 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5810 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0830 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1820 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0360 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.3720 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2730 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6430 2.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1400 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.9000 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4730 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0690 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3960 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6430 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1830 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.0270 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.1280 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.9700 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.3720 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7110 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2750 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END