ENAMINE-ZINC05392567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.1700 0.3980 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2980 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1530 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2470 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4870 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4120 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.4070 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1980 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.6460 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4390 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8360 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3710 -7.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.5710 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3560 -8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8570 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1210 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.5270 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.6620 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.0460 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.1820 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.9180 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.5120 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.3770 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9950 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1530 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.2060 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.8150 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2300 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7500 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.9160 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5620 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.3800 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4370 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2520 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0120 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.4690 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4130 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0250 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7880 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.5090 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.0220 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.4800 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.2520 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.5290 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0200 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END