PUBCHEM-ZINC04534362 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 3.8090 -1.5330 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2560 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.2590 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 -1.8010 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.3660 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 -0.9700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2370 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7230 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 0.2650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.6870 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 2.1450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.7600 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 2.8960 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.9680 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.4420 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.4540 2.3890 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 5.0580 -2.8300 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.9310 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 3.4080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.5330 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.8770 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.9580 3.2120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 2 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 24 35 1 0 0 0 0 M END