PUBCHEM-ZINC06488672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.1660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.4720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.3270 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.0360 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1990 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.6190 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.6050 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.9310 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.2540 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.2730 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.9500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.8700 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.0870 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1410 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5920 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4920 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -0.1930 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6140 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6400 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0860 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5890 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.3540 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.9310 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.4990 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.5270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3530 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5080 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4830 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END