PUBCHEM-ZINC02695534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.4270 2.1950 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.8620 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.0090 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4530 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.7850 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.6570 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4970 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0660 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.4880 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.2710 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.1420 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.1270 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.2600 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.4090 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.4180 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.2610 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2050 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.2200 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.9910 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.8870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.0620 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.0110 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -8.1380 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.3670 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -7.4710 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.2960 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.3500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.8750 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.5020 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0500 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.1460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.6980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.0380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.3070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.2640 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0230 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0300 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.2920 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6640 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.7140 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.0890 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.6960 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.8470 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.8660 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -9.2700 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.6610 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.5160 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END