ENAMINE-ZINC03315295 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -5.4320 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7540 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.7970 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5390 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.2400 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.1800 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9030 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7230 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0810 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.1120 6.8860 C 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 0.1400 -6.9560 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.3600 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.0490 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.1960 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.1780 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6580 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.0860 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.0070 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.0310 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END