PUBCHEM-ZINC06175841 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5160 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.1370 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0500 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -2.4230 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8030 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4350 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4800 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5650 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8160 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5710 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0920 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 0.9950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6690 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8620 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2890 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6250 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9240 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.5650 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2390 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4390 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.8270 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.5040 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END