PUBCHEM-ZINC02042340 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5620 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8910 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6110 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4860 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.0080 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.5720 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.9960 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.0900 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.2260 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4030 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2670 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.4330 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.2970 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -8.3460 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9920 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END