PUBCHEM-ZINC00832259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.6610 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2960 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4160 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.2300 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4690 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.1800 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.5470 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.2590 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.6160 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.3180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.6330 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.0390 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0680 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.2490 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.4750 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.0910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -0.2630 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -0.7790 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -2.1320 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -2.9890 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -2.4500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -4.4590 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -5.1830 1.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2170 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.4830 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.5370 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.0940 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.3860 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.3890 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.7370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.5190 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.7970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -0.1290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -2.5290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.1250 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -4.8610 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END