ENAMINE-ZINC03447245 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4880 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7040 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2590 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5960 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.3790 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5380 -7.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.4950 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.6360 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.1430 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.1260 -6.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0710 -7.6720 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.8350 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.2210 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2510 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8650 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.3980 -8.8240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 32 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 33 1 0 0 0 0 16 34 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 M END