PUBCHEM-ZINC02457459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.0100 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7210 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0180 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.5160 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7490 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2120 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.5940 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.3130 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.4850 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.9810 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.1710 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.9770 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.8190 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4860 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.8380 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.4140 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 -1.4880 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3560 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.5320 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4610 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.8260 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.0690 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3850 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.1760 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0140 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.7880 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3460 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.0420 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8900 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.8160 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.3740 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9900 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0490 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.5780 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.2700 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.1160 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.1310 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.1770 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.7550 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.4000 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.0470 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1880 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.3230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2330 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.5000 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.2740 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.2050 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 M END