ENAMINE-ZINC06789359 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8830 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.2560 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7000 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.7880 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.4240 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.9700 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.2900 6.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.2410 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 7.8810 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 9.3490 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 9.5400 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.0380 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.9650 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9100 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 7.3840 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.8020 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 9.8290 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 9.8260 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 9.0080 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 10.6020 5.2580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END