PUBCHEM-ZINC03080831 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -3.0710 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8830 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -4.4800 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4740 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.3610 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.9030 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.5570 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.6700 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.1250 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5660 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1350 -4.9020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.9650 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.1340 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.6300 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.5960 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9810 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.4010 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.4290 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.2270 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.2390 -4.6260 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END