ENAMINE-ZINC04840115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6660 -0.7000 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3180 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 1.2570 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2110 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4670 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4000 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.7850 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.3120 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.6910 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.5440 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.0170 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.6330 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.9280 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.8290 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -3.2710 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -2.1160 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -1.2160 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -0.7540 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5410 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.4640 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.0630 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.0020 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.3440 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.7480 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.8130 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0700 6.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.3490 3.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8820 4.8740 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.6520 4.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6830 -0.3180 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6400 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.8700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2700 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.3510 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.3230 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.6800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9970 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.3070 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.7040 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.8940 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -3.8400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -0.3520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -1.7260 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.1130 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.1980 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.7960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.4680 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.0170 5.7880 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 19 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 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END