ENAMINE-ZINC03245824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5380 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.8200 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.4840 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.5360 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.4820 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.4860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.3570 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.4700 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.0780 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.8880 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -5.5580 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -5.4290 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -4.6260 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.9460 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -6.0880 -3.7300 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 5.0340 0.0340 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.0350 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.3910 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.3920 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.3590 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.3210 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.9900 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -6.1860 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -4.5290 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -3.3170 -1.9590 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END