ENAMINE-ZINC06509593 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0940 1.6970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7270 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2500 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4480 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1230 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5920 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2660 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.1700 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.8340 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6910 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9540 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.2720 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3650 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0120 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0590 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5740 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5040 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.8570 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2780 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4110 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.6740 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.2470 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END