ENAMINE-ZINC02635084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1830 1.2800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0790 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.6240 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.1950 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.5570 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.1820 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 5.5680 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.2530 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.5250 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1510 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.5240 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.2290 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 6.3360 4.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.4970 2.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 7.5080 2.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6360 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.9760 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.0600 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7010 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7200 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.1970 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.9480 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.1030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 7.3290 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.5820 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.1430 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.8010 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9480 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.8060 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5400 -1.5240 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END