PUBCHEM-ZINC04823989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7900 0.7960 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.5410 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.9150 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 3.0010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.4220 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.1950 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.6940 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 3.3400 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.1890 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.6640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 7.0340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.9500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.4970 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 6.1270 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.3960 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2810 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.2280 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.7030 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.5070 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.8120 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.9150 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 4.4940 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.9760 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 7.3880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 9.0160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 8.2110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 5.8060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.4380 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.3920 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1100 1.3550 1.1010 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END