ENAMINE-ZINC05796836 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.1870 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.9260 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.5300 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.8050 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.1080 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.8960 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.7260 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 7.6330 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 7.4660 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.3910 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.4850 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.6540 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.2270 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.0990 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.9230 7.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.0820 9.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 5.1870 8.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.4690 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 8.1710 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.6480 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.9510 3.7290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 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 25 26 3 0 0 0 0 M END