ENAMINE-ZINC06566877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.7400 0.1970 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2300 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.2040 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.5700 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.7930 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8750 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1480 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.6790 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.8530 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.5080 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.7400 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2940 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.6230 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.4040 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.8480 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9320 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5460 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7210 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.5500 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.7310 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.8790 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.8540 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.6950 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.5390 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.1030 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.8030 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.6250 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.1780 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.6580 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.8360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5980 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.3140 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.7060 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.0740 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7030 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6870 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0470 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.4710 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.9690 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9750 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.0200 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.7480 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.4600 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END