ENAMINE-ZINC05263945 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9200 1.7960 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.3300 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.2020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0700 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.6090 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.1700 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2910 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.3100 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.7660 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.2040 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.1870 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.7260 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7840 -6.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.6410 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.2020 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4790 -7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7110 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.1480 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.7810 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.9550 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.1010 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5990 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.6290 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.0460 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.2120 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.3440 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -0.3230 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.8360 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.9770 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.4230 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.9240 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.0860 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6630 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0320 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7810 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.5300 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.7090 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5990 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.4060 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.6520 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.5920 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.3720 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.6910 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.0100 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.2450 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.4310 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.6290 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.8800 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END