ENAMINE-ZINC04864123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1130 -0.4860 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9180 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.4530 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6180 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.0490 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.7610 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.4450 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8910 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.7960 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.7330 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.7680 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -2.6860 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5640 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6040 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2640 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.3010 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6780 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.0180 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.0230 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.6620 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.1160 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.9030 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.0680 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.4520 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.9350 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.0540 -0.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -2.1880 -1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.4380 -2.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.0200 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0490 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5060 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.4920 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.9000 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.4550 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9420 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5970 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3560 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7500 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8160 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7070 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.4680 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.5420 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.3770 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.6460 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.2680 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END