ENAMINE-ZINC05118333 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2140 1.3840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7140 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0430 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.3420 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0560 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4560 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.1190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.5020 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.4660 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 6.1290 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.5140 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 7.6350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 8.1070 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 9.4400 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 10.1890 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 9.9910 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 9.1430 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 9.6630 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 11.0270 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 11.8770 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 11.3710 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 12.2240 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 11.6670 -0.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7300 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7430 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0740 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9400 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5180 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.8640 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.9480 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9580 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 8.0330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 7.9730 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 8.0810 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 9.0070 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 12.9370 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 11.8840 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 13.1600 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6100 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2470 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.6140 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.8050 -0.0420 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 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 M END