ENAMINE-ZINC05823501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6130 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.9480 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6910 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.5190 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.9820 -6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.7120 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.1560 -8.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.1880 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.9460 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -14.3290 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -14.9610 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -14.2120 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.8290 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -14.8370 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -16.2660 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -15.0670 -9.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -16.4880 -9.8520 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0190 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.1940 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1680 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.4260 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.4540 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -16.0400 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.2460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -16.6130 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -16.6360 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -16.6380 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -16.7840 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -16.8100 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -16.9560 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END