PUBCHEM-ZINC04868342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7060 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.4830 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.5070 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.6800 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.6290 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0220 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8780 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.5820 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4340 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.0040 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.8390 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.8540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.4810 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.7400 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.1180 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.4550 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.8610 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.6420 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.5960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3290 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2110 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.2500 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.2470 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2010 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.2740 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.1790 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.7020 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END