PUBCHEM-ZINC04654773 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.4900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.4300 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0180 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.7390 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.8720 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2760 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5810 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9650 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1900 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9930 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9020 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1050 8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7710 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6500 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1990 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.6540 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.1530 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7020 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4730 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8870 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2190 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2110 9.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7160 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END