PUBCHEM-ZINC06523790 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 1.0580 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9440 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.1290 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.3800 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.1550 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.8740 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0770 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.5520 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4650 4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 0.3760 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.9580 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.3260 5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 3.1100 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.8450 6.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 3.8860 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0090 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.7020 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.2910 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.1740 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0010 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 4.8350 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.1620 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.8340 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6460 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.2080 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.2370 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.7530 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END