ENAMINE-ZINC06628139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7680 0.8990 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3830 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7310 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2780 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4550 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1080 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0660 -3.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9150 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.0390 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.5390 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.6080 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.9350 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.6980 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.8720 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7210 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.1940 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.5120 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.2020 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.5210 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.4590 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.0850 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.7530 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.3560 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.0420 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.0800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4580 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.2240 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9580 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3620 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8720 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.5160 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.1460 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.0760 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.8030 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7380 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.5330 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.6540 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.8740 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.3660 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.7770 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4760 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.8230 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.4880 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.8190 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 1 0 0 0 0 26 27 3 0 0 0 0 M END