PUBCHEM-ZINC00422130 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2330 1.5050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6700 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7980 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1850 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8160 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1190 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1690 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.7500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.7780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.3690 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.9340 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.9070 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.3220 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.9670 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.5880 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8790 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1400 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2880 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.3370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.3910 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.3960 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.3480 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.3070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END