PUBCHEM-ZINC02548317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.7880 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.2290 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.3290 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 6.7970 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 8.1770 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 9.0900 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 8.6230 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 9.4620 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 8.9970 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 7.7030 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 8.6610 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 9.8540 8.0510 O 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.2650 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 6.0990 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 10.1510 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 9.7010 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 7.7790 8.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 8.1430 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END