ENAMINE-ZINC03327528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.7040 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.4110 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 9.7740 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 10.4840 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 9.7860 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.3930 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 10.8090 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 12.0070 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 11.8270 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 12.5410 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 13.3260 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 13.0670 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 11.9370 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 10.6110 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.8700 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 10.3050 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.8520 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 13.7720 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 13.9990 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 13.9730 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 12.7800 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 12.1420 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 11.8700 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 10.3130 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 9.8410 6.6390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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