PUBCHEM-ZINC03100459 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6720 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2670 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.3950 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.7960 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.0710 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.9490 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.5430 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4180 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.7160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1260 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2780 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.8960 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.3840 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.1660 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.0490 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.5760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.7490 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.6080 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.3080 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.0320 -4.2780 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END