ENAMINE-ZINC03326904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0830 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1010 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3010 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1260 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9120 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7370 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7820 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.5300 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.3600 5.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -2.9940 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.7720 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.3850 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.8630 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.2340 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.9200 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2790 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.0390 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.7260 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.0910 6.5680 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 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5030 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0260 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.2690 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.7760 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0190 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4940 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.8500 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.2540 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.7510 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.8190 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.5650 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.5170 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.8150 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.5310 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.7570 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.6290 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END