ENAMINE-ZINC02658019 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.2950 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.6800 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.7000 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.9370 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 4.6440 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.1730 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.0810 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.5980 3.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2680 6.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.2020 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5260 1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.5150 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.9790 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.5190 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.6510 5.3130 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END