ENAMINE-ZINC06509566 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 5.6220 3.3160 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.7750 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0310 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.8380 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.3850 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.1240 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1940 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.4750 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.0870 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.9870 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.6460 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.8930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.8120 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.4850 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.2380 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.3190 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.1030 -0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 7.6400 1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.4680 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0220 5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.8950 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.9270 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.5500 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.3110 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.1490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.7860 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 4.9830 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 3 0 0 0 0 M END