PUBCHEM-ZINC01281023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3170 -3.2630 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1060 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8360 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0460 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.3050 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7410 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8510 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4860 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9520 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1930 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0090 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -1.1560 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4020 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.2290 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.4740 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7720 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.3410 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7000 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2080 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.4460 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.3170 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.9550 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.7230 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.8110 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.0060 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6580 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.0440 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9220 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.7860 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.2110 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.2440 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.0140 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.3270 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1980 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4740 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0500 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.5000 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.2230 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.0530 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 3.4040 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.7110 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END