ENAMINE-ZINC05262852 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4830 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.1430 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.4950 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1860 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.5270 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.1790 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.5520 -11.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3070 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7470 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1590 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9350 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 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 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8020 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8260 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.3840 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2290 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2860 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.4490 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0980 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.9200 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.4720 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.3120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.9850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6420 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.2490 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.7620 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2520 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0820 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6170 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END