PUBCHEM-ZINC03748450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.0490 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.3640 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.5050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.7220 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.8410 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.7140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.4570 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.1500 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.7770 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.6170 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5000 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6960 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.4290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.6110 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.8160 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.7880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0320 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7800 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.5970 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.3440 2.7320 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END