ENAMINE-ZINC05429074 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9150 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7420 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8400 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1220 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.3000 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2070 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5480 -5.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2010 -8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9460 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2990 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0750 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.2060 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.5860 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.8360 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7030 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3190 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.2110 8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4510 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7470 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7070 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3450 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.8930 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.3880 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.3640 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.0120 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.6890 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8980 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2120 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2520 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7420 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.5430 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 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 M END