PUBCHEM-ZINC00402462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3.7690 -1.3290 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5330 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.2540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.2510 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 -1.7870 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.3660 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -0.9770 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2370 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7210 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0270 1.3890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.5180 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 2.0210 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.5560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.4520 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 2.4880 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.1150 -0.0490 O 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 5.0560 -2.8290 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.9270 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 0.0760 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.1100 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 3.0300 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.7470 -0.0310 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END