ENAMINE-ZINC03538380 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0360 -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 0.0280 -3.2270 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4060 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4900 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3350 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5100 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4410 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.6770 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.6270 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.8070 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.9740 7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.0730 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9400 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.0480 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.4350 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3010 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5240 9.1330 O 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 -0.9980 -3.5190 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9260 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0700 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4710 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4790 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.7760 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.0690 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.7780 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.3760 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.1360 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7260 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.7490 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7120 9.6590 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 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END