PUBCHEM-ZINC00544374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2270 1.7950 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3850 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4180 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1410 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6740 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.0480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.6120 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.7950 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0040 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6020 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.9400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.6880 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.3920 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.0580 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7490 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8870 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2650 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8180 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9970 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.6320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.6910 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.7520 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.5320 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7190 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0460 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0950 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.3180 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.2140 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.2370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.6820 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2320 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4540 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.3270 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4220 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.5550 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.1370 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.4810 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.2670 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.4310 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.8620 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.9210 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2540 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.9410 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END