PUBCHEM-ZINC05939178 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.3120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.6640 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.5750 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.1880 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.8850 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.9180 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.4430 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.3190 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.9260 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3480 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.2050 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.4620 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.8150 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.8900 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.9790 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6150 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.9320 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.5980 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.7850 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.3660 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.2730 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.8290 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.7920 0.9270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 M END