ENAMINE-ZINC03549541 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6250 0.9710 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5040 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4120 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7630 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2130 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2920 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9430 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2220 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5340 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.2120 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.9780 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3620 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.3980 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.6020 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.2290 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.2890 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6600 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.0490 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.5470 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.9060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.4760 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.8190 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.5950 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.0300 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.6890 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.8800 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -11.1930 1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.8670 2.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.3680 2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2580 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.1860 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0620 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.4710 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0540 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.5060 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.0100 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6070 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.1580 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.4440 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.6970 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.1790 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.8710 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.2630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.6440 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.2500 1.9250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END