PUBCHEM-ZINC02003407 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4860 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0930 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2850 -2.4450 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.5660 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1040 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.7020 -1.1610 C 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 1.0340 -2.4550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3270 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.2640 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1360 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.7890 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4020 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.3480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END