PUBCHEM-ZINC02555640 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5860 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -0.5230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.0150 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6120 -2.4270 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.0980 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.6490 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.3990 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.1190 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.8190 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.2240 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.3540 -2.0440 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.8860 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.6570 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.3700 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.0950 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.0040 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.4880 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -0.3310 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -0.6380 -2.4800 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END