PUBCHEM-ZINC06036162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1740 1.5370 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0220 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -0.4740 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4470 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2110 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6730 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.1810 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.3050 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.6500 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.9870 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 3.4780 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.7930 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.1100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8710 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7850 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5100 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.1140 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8520 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7720 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.3000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 0.3530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.3180 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.2340 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8880 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.4030 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.7490 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.0620 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.7160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.7240 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.0830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.3560 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.5140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END