ENAMINE-ZINC05072493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0990 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.1320 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.7220 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.0950 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.1170 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7340 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.9040 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0260 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1980 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -3.0380 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3300 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4310 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.4580 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.4280 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.9940 -2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -6.0060 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.4840 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.7840 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.7270 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.0260 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.3120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.3330 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.0580 -1.0840 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 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 5.4030 1.6250 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.6800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.5690 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.5960 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.2430 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.5280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.3380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.8470 -1.2250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END