ENAMINE-ZINC03277517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.0230 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3920 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9710 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7380 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8720 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.1090 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2200 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0860 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.7260 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.1910 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1650 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.1160 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3160 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2560 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.4030 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.5980 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.6530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.5170 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.7550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.9260 3.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.4900 1.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.7390 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.3860 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5070 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.7810 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9110 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.2130 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4080 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.0020 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.3230 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.5840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.7080 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -4.5840 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.3400 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END