ENAMINE-ZINC02641513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5110 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.0950 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8660 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7260 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.5170 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9320 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1460 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4340 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -1.4920 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0790 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4570 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1670 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6040 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8860 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.2870 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.4060 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.1240 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2780 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.3520 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6860 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.7830 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.4540 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.8490 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.2870 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2940 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9120 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7450 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6130 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9940 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7030 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9040 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5740 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2880 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7190 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.5640 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.2800 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3060 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4860 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END