PUBCHEM-ZINC06020862 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.3530 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.8800 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.5400 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.1430 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.7310 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 1.2380 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1840 1.7530 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.5280 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.1700 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.6220 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.2510 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.8160 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.4460 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.0120 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.6010 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.1760 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.5520 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 16 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END