PUBCHEM-ZINC06032460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.3030 1.9760 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4670 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 0.2510 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.0170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8510 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4770 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4900 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.2610 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.8950 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.0910 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 -0.9770 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.4280 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.9400 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2170 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.3540 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.0080 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9580 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -0.4790 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4570 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8810 -2.9240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0870 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.6040 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.2340 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.7510 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7570 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.3260 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.4850 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1920 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.4930 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.3380 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.1720 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.4360 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.7950 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.2760 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5710 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.8590 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.6840 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.8320 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.0080 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.0060 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.8310 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.9790 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.1550 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.9510 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1460 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.1570 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.1590 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.3560 6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.3580 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.6620 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4130 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.3930 0.3810 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 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 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 46 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END