PUBCHEM-ZINC00294495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9020 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3030 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9840 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.2000 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3160 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0200 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.2610 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.9530 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.4110 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.1750 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4760 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5950 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7840 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.3480 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.6850 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.9180 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.9540 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7550 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.5080 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.9500 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.4040 -2.0830 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END