ENAMINE-ZINC07058323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.4680 0.3620 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.0740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.5980 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.0400 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -3.0430 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.1430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.3170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.3720 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.2730 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.1200 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.0640 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3650 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.5340 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.4110 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7460 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.8440 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -1.8250 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.7970 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.6800 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.9840 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.3220 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2010 5.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0130 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.4330 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.7190 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.4400 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.0260 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.6970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.1200 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.5130 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.4200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.2710 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.0920 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.0430 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.1830 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2390 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.6560 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.8020 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6810 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.2570 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.8250 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.7960 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1560 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.2870 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2560 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.2830 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.6420 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1750 2.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0250 -3.3470 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END