PUBCHEM-ZINC01261029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3280 1.5760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5140 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0160 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6250 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0030 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7800 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1820 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7930 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.2910 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.9360 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7930 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3950 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.2930 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.5060 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9060 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9750 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2380 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1040 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0230 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.4750 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8550 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7900 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.1020 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.0300 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.9830 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.0590 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.3680 -1.5580 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END