PUBCHEM-ZINC06118879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.1790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.4730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.0680 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.1540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.7300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.0390 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1970 -2.0780 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.5840 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9700 -0.5490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.1280 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.6920 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.2590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.0110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5130 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.4880 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.5420 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.8030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.0580 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.6260 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 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 22 36 1 0 0 0 0 M END