PUBCHEM-ZINC05925832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.5890 -2.4430 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7980 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.9770 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -4.9420 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9230 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.6060 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6310 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.9330 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.1950 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.1080 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2590 -2.2570 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.7330 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.1810 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.3410 4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 -2.4020 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.1430 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.1870 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.5400 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.7380 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.9490 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.3160 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4020 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.6470 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5950 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.6280 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.0880 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.1500 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.1530 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.6100 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.1970 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.1670 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.6360 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.6290 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.0440 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.1810 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.2190 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.2010 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.5060 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.8840 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.7180 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.8070 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.9680 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.8790 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.8620 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END