PUBCHEM-ZINC06269979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1070 0.7600 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6200 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2240 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4510 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.9530 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.7290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.0750 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.3220 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.0250 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.8410 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.0480 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.2010 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.9610 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3690 2.7960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.4940 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.3990 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 1.0620 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.0990 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 1.5480 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 0.7470 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.8800 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 0.1160 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -0.8270 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -0.9660 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -0.1620 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -1.9110 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -2.6570 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -2.4690 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 -1.5890 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.2150 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.2200 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2960 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.6120 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.8010 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.2380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.0720 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.1330 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.6640 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 2.4540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 1.6010 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 0.2320 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -0.2570 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -2.0430 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -3.3900 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 -3.0660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END