ENAMINE-ZINC02619695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.2160 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 8.4820 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 8.3710 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 8.9460 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 10.4000 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 11.0720 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 10.3940 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 9.2040 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 7.8960 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.0740 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 8.8890 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 8.4530 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 8.2900 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.1140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 10.3970 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 10.9480 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 12.1050 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 11.0700 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 10.0680 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 11.0980 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 9.1000 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 9.3750 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 7.5370 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 7.1490 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 7.0950 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 8.5250 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 9.1220 6.6790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END