PUBCHEM-ZINC05899303 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.5550 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1910 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3540 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.4740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.8460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.3950 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.8600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.5840 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.3950 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.8210 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.9640 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.6890 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.6470 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.0780 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 0.4880 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.0280 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.0180 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.9740 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.5590 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -1.6930 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3860 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -3.3130 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7290 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7290 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9840 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.9750 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4600 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.4960 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 6.4010 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 6.1670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 6.8620 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 5.9760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.8290 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.4030 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.2580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.8340 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.8490 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.1760 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.0020 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.8570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2790 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.8610 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0380 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END