ENAMINE-ZINC05798207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4130 2.6150 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.6650 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.3100 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0200 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2630 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1800 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8560 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6060 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2730 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0170 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.0680 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.2750 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.5740 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.8120 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.7420 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.4390 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.2230 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.1880 6.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8560 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.7080 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.5950 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.2190 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5730 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.6930 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.5190 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1500 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2500 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.6190 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.9220 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.3840 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7900 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6400 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8610 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END