PUBCHEM-ZINC05821514 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -4.3490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4320 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3000 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8250 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1360 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.5830 -6.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -2.5160 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.8060 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.2560 -7.4950 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.5180 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1560 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9950 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.8540 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.3850 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.6870 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.2180 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.8740 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.4120 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.2930 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.2120 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END