PUBCHEM-ZINC02010673 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 0.0600 -2.0930 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6930 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7860 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.9490 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.1320 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9510 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2810 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -4.7340 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5930 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0100 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8060 2.5050 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 0.0120 -0.1840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1420 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.9640 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6510 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.9480 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.0680 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1880 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.6720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.1400 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4100 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.0050 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7480 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1800 3.2720 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