PUBCHEM-ZINC02010674 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 -0.7100 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6930 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7800 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -2.1680 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1090 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9540 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2880 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -4.7190 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0240 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8030 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1830 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1460 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6240 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.9180 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.9340 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.2140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.7290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.2450 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.4740 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9730 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7590 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1890 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END