PUBCHEM-ZINC00367441 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3380 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7590 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8500 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2760 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0990 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6420 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5920 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0310 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.2730 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9680 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5700 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.8800 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9670 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5770 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.6020 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.8700 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.0910 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.8940 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.8930 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6530 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8100 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END