ENAMINE-ZINC06540014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4280 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.1050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.3350 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3310 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1290 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6580 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4730 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3840 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.3400 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.7340 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.1160 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.4270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.2690 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.5760 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.0410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -2.2020 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -1.8920 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.0440 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.5240 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.6300 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3180 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.6850 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7290 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.1450 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.4610 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.7400 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.9060 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -1.4520 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.2800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.5670 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.5070 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.8320 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.6480 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.3220 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.9970 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END