ENAMINE-ZINC03481393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0880 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5770 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1680 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.5170 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1880 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5720 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.2580 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5670 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.3360 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.5550 -11.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.5660 -10.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.5960 -11.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1670 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.6570 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5970 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3400 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.3380 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.1030 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END