PUBCHEM-ZINC00207271 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.0180 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7740 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.2910 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.2470 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.8390 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2870 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.7020 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.4470 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4450 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4280 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.2300 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.7680 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.1930 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0510 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.2240 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5950 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9740 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3000 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.6790 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.3330 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.6920 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.9200 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2160 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.8320 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1190 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7410 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.2700 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4670 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4870 2.4740 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END