PUBCHEM-ZINC06037882 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9410 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9840 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -2.3390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0020 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.3440 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -1.4180 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.4000 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.0710 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.5870 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.1330 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.2920 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5240 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.4610 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.0800 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.1560 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.0990 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 0.0700 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 1.3640 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.2400 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.6140 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1760 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1670 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5140 0.0150 N 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 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END