PUBCHEM-ZINC00401424 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8280 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.1460 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.1490 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.8770 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1420 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8250 2.5150 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 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2070 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.8220 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.2820 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.0720 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5470 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0180 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7720 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2230 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END