ENAMINE-ZINC05340788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.5480 0.9870 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2900 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4540 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.4160 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5060 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.8980 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.8970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2390 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.6250 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.6720 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.3170 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0660 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.6720 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.5760 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.6180 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.1910 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.0880 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.4050 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.4440 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.8520 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.1630 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.1960 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.6100 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -1.8040 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.1110 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 0.7630 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 2.1130 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.0340 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.8070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.0690 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4740 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3650 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.3910 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.9880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.6740 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.9750 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1130 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.1820 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.4070 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.8040 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.8120 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 2.4100 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.1680 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.1520 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.2580 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -3.0580 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -3.4990 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -3.7720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 2.3480 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 2.7870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 2.2320 -1.2310 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END