PUBCHEM-ZINC00090545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2500 1.9300 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2480 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1030 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1770 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.8890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.2220 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.1630 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.4750 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.9120 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.6080 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.1600 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1500 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.6340 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0070 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.0010 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.3360 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.6250 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.5790 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.2470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1960 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.4280 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.2470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.0950 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.8710 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4300 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.2050 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.6600 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.0940 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.2280 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.3710 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.8880 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.8060 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2150 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END