PUBCHEM-ZINC02010670 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 0.0610 -2.0930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7830 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.1900 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.1360 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.9510 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -4.7330 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.5980 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9830 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8040 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 0.0090 -0.1840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1470 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.9790 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.6550 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.9470 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.0770 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1940 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.6780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.4330 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.0040 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.7460 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1770 3.2730 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