ENAMINE-ZINC04979788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.7160 -0.9780 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.1230 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7730 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0900 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.9710 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.3700 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8860 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0090 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6120 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.6190 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9350 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2210 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9460 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2670 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 1.6340 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9640 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.5490 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.6410 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.3390 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.9890 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2620 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.5930 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.6440 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.3710 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.0570 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.7920 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 6.1120 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.6790 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 6.8640 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 8.1980 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 8.4920 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 7.3380 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 6.3620 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.0340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.6940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.1680 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.5690 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2790 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1950 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4120 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.6630 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6820 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.0440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4420 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0300 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.8950 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 5.1880 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.3550 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 8.8930 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 9.4570 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 7.2240 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END