ENAMINE-ZINC03611827 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0600 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5640 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1820 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4550 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8360 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.5860 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6910 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.5250 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.7800 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4690 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7300 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7960 7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5180 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.3100 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.0240 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.9470 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.1570 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.4410 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.6420 9.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.8420 12.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8630 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8590 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2600 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1280 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6640 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.5780 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.4740 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8910 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8310 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4140 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.5300 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.5910 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.8620 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.8780 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END