PUBCHEM-ZINC05157869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.4000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.2110 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.2540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.4890 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6750 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.9020 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.9920 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0900 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -4.1330 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1760 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.1880 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.4220 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5870 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.8860 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.3030 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.9200 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.1470 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.9700 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.8540 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.2640 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END