ENAMINE-ZINC05524722 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7420 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 0.2740 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.3900 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5120 -0.6630 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.0330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.5480 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0180 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.3320 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.0220 3.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.9250 2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.0020 3.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7530 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5470 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.4580 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.2290 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.9710 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.6300 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5790 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.1020 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.1850 4.2560 C 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 7.4730 -0.6370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.4600 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.2260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7870 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1790 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.3110 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.3920 3.6160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 M END