ENAMINE-ZINC03250677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2260 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4890 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3350 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5920 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3160 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1730 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.4330 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.1810 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.2320 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5390 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.7960 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7540 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.5650 8.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.1760 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.1510 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1640 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.0390 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.8160 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9560 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END