ENAMINE-ZINC03518275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7310 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 0.2230 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5260 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.7060 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7410 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4270 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.3750 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8300 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1250 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.6280 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8320 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.5350 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.0410 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.2560 -11.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.1040 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2270 -13.1170 O 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 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1320 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1790 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4810 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5990 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.3290 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.5200 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7450 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8600 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.8160 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.7040 -13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.0380 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END