PUBCHEM-ZINC04878359 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 6.4580 -1.6470 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.8940 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.1280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.7540 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6540 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.3960 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0680 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.2690 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 0.5370 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.2620 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1190 -4.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.0620 -5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 0.4750 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7560 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.7650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.3760 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.1300 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.2270 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.5380 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.7780 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.1220 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.3290 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.2320 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.9340 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.6970 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.3600 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.0440 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.0280 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.9290 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8470 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8640 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9650 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.7680 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.5380 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.7470 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.0030 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.0200 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.0170 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.2280 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.6780 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.5560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.5560 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9620 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.2730 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.8340 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.4330 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.5900 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.1830 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.6430 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.0520 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.3110 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.9160 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5510 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5800 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9810 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END