PUBCHEM-ZINC05419342 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2320 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6380 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1490 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.2590 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0810 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.9860 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.2840 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.9620 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.3470 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0550 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3730 4.8700 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 0.0150 -2.4600 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5970 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8210 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6570 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.9840 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.1930 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8780 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.3590 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.1420 4.4390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END