ENAMINE-ZINC01971158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0280 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.4080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0430 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0220 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.0800 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.4850 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.1140 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.1120 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.3490 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.6440 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.7590 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7390 2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.3880 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -6.7980 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3040 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2940 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3750 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.2290 5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.0920 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.5190 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3850 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.8200 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.3920 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.5350 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.1020 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.5340 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5290 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.3140 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0370 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2520 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.6720 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.3730 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.2970 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.8950 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.9980 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.1780 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.9380 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7140 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.7310 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.6810 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -9.2830 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.9670 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3340 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.0150 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END