ENAMINE-ZINC01360741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.0570 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.7300 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.0620 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.7190 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.0520 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.1440 -5.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.5150 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.6320 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.2940 -5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.8560 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -3.7380 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -2.3860 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -1.9300 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.9580 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -4.7210 -2.7320 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.7990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.9990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.7890 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -3.2990 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -4.9040 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 -4.0200 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -4.3980 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -0.9110 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -2.5830 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.7500 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -1.2070 -5.3880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END