ENAMINE-ZINC03349139 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 5.6680 -10.2120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.1560 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.0750 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -9.5740 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.8600 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.5950 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.9370 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5530 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8180 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.4690 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.6860 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.1940 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.2720 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.2580 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.9400 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.9750 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.6820 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.3530 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.3210 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.6150 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.0760 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.9120 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.8580 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.3110 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.8590 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4570 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -9.8890 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -10.3720 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -11.1510 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.4950 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.0870 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.9460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.2970 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.4480 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.1270 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.0130 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.4960 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.2770 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.7950 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.2030 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.9430 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.3430 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.2730 -7.0780 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END