ENAMINE-ZINC02643810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.4640 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0500 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5320 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9010 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.7160 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.3510 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.2440 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3610 4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -3.4280 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1560 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.9270 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.2200 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.7950 3.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.6140 5.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.7160 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0940 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2120 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6410 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9510 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8330 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.4080 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.9610 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7990 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7120 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5070 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5560 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.2520 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3110 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.0000 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6020 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7510 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7330 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5040 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.2940 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.3190 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.2890 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.7480 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9270 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.7820 1.7660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END