ENAMINE-ZINC03479434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1090 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.0620 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.4700 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.2990 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.0470 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.9090 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3050 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.7630 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.1930 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.5920 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.6710 10.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.3950 11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.0220 10.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.1800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4770 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.3330 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.0420 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.3250 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.5240 12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END