PUBCHEM-ZINC00401655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 1.8020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.0490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.0690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.6380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.0820 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4240 1.1150 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.0620 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.5790 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.5530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.9840 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.1020 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.4440 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.6240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.6710 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.9710 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.5750 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.6040 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END