ENAMINE-ZINC05021218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9850 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2570 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1210 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.9960 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.8730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.8780 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.0930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -4.2100 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -3.2020 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -3.3210 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -4.4440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -5.4540 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -5.3460 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -6.4210 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -6.3680 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -7.4620 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -8.5300 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -9.3390 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -9.9720 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.2400 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.2160 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -4.8880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -2.3240 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -2.5350 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3070 -4.5280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -6.3280 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -7.5040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -8.3360 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -9.0770 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -9.6780 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -10.7280 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -10.1270 1.1980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END