PUBCHEM-ZINC06117954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.5490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.4910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.1280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.4260 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.7960 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0250 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9590 -2.6350 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.7320 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3710 -0.9710 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.0880 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.7050 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.1110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.2810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 4.0270 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.5890 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7260 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.8750 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.3280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4780 2.6260 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 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END