PUBCHEM-ZINC06908107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 2.0390 -0.7300 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4060 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4970 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6170 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.7010 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.9910 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.0280 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.3240 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.5810 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.5490 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.2660 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.2690 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.0650 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.8320 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.6820 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.1460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.4480 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.4340 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.8900 -1.2010 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 2.9820 -0.3140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3460 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9540 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.4300 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.8020 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.5280 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.9210 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.0140 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.1020 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.0500 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.8220 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.1270 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END