ENAMINE-ZINC03551470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.9340 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.5400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.3890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2300 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.5820 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.8450 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.2410 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.8540 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.0600 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 2.9720 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.3700 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 1.7410 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 0.2210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -0.0530 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.6170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.2490 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.3080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.7600 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.5480 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 3.8510 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 3.2900 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 1.6140 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 3.1520 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 1.8970 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 2.2100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -0.3010 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -0.1410 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -1.0580 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -0.0380 -4.0790 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END