PUBCHEM-ZINC02016453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.9250 -2.4950 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0300 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -2.4880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5070 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4980 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0270 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -4.4120 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.5470 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.4960 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.0210 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.4830 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.6750 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.5700 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.9670 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2410 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6120 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.0090 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.9130 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.5150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2070 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1820 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0460 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1140 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1240 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.6300 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.2860 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.0940 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1860 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.0530 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.3310 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.4640 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.7920 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.0400 -5.3320 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END