ENAMINE-ZINC06881742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.7330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 6.4050 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 7.7610 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 8.4450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 7.7740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 6.4180 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 10.1740 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 10.4680 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 10.4550 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 10.9620 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1100 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3840 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3950 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.9930 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.0020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.8700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 8.2860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 8.3080 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.8940 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 11.8350 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 10.5510 0.4240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END