ENAMINE-ZINC03323564 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4100 1.4710 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.0710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.2590 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0850 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.9040 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.0210 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0570 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5420 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4750 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7900 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1840 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2660 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5040 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.4920 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.4520 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6060 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6140 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.2390 5.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7050 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.5920 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.8400 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.2870 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.6290 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.1030 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.3570 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.1450 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.6810 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.4260 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5410 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0600 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5580 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8640 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.7300 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.0380 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9510 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5130 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.4320 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2090 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6000 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5120 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.2060 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4980 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.3950 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6230 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.4040 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.7890 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4560 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6710 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.4900 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -6.7250 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.1260 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.3000 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.0630 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8020 1.1150 N 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 57 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END