PUBCHEM-ZINC00552676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4700 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6600 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.8640 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8860 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1760 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.3540 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.3070 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.7040 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.4050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.7340 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3550 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.6320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.3120 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -14.9120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6490 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7920 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.2310 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.2960 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.8400 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -15.2620 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -15.2950 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -15.2690 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END