PUBCHEM-ZINC00253319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6390 0.1890 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.9580 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.2360 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5390 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3850 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.2020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2740 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.5480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7510 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6620 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.8530 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4080 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.6060 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5690 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1440 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.3730 -7.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.0440 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.7290 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.0870 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.6900 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9290 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5740 -6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1600 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.3810 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.0390 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.0880 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.3000 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.9930 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.9050 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.3920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9710 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.8900 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2160 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.2510 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.6920 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.7650 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.4020 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END