PUBCHEM-ZINC00402287 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0900 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.0940 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5370 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0080 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7470 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.3260 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.2360 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.5250 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0940 3.5180 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 0.7980 -1.6020 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0930 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.3240 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.0800 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.1140 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.6370 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.4770 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.2290 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.3730 2.1320 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END