PUBCHEM-ZINC00405131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8530 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1600 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7990 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0220 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3490 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0260 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.1020 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4430 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.1450 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.5120 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.1770 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4700 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7200 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7380 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7110 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2750 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.1580 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.4100 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.0620 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.4670 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.2060 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9230 2.7790 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END