PUBCHEM-ZINC03046322 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.6380 -1.2740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6800 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5880 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7560 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9660 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1510 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1330 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.9280 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7400 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4270 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8370 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6540 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0780 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0470 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.2860 7.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 1.1300 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8330 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6590 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.5160 9.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.8820 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.6410 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.6450 11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.9820 10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.8630 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.4010 12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.0640 12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.1790 12.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.2380 6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.9320 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.6890 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.4630 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.5910 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7670 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3450 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7100 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.1880 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2450 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.9810 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.0930 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.0610 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.9160 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.5970 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7480 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2980 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.1220 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7260 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.9880 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.5280 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.1190 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.6610 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.3470 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.3050 12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.4860 13.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.6970 13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.8830 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.3600 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.2150 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 32 57 1 0 0 0 0 M END