ENAMINE-ZINC05824863 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4780 1.3530 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1420 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9590 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2980 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5700 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0770 -1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9440 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -4.6810 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2600 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.2940 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0520 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.0280 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.9820 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.9770 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.0140 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0430 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.6080 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.5330 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.6400 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.5660 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.9120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.7160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.8260 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7290 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.5230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.4130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.5130 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.5980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8160 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7280 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6020 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0660 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9030 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.0200 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.6880 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.1830 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1780 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.2230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.7310 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.9880 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.0330 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.3350 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.2520 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.2100 -1.8820 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END