PUBCHEM-ZINC00218984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.1510 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 5.7640 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.6910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 8.0470 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 6.7300 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.7000 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0200 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0150 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.4190 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.5000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0670 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.0450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.0540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 8.0570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 8.1030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 8.8670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 8.2890 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 6.6660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 6.6550 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0750 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5870 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.1880 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.5160 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7400 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2300 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.9460 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8500 2.0060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END