PUBCHEM-ZINC04552230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.7470 0.0740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3570 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3970 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.8280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.8660 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2080 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.3850 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.4250 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3560 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5660 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8310 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.8950 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.7040 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.7510 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.1020 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.7300 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.4110 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.6940 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0130 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0600 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7410 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1650 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.4840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.4370 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.1350 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.7120 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.7390 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.9860 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.8780 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.9360 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 M END