PUBCHEM-ZINC06383046 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.8420 1.1380 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2350 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7900 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0270 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4000 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9550 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5790 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8450 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -1.4630 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5620 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.7460 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.2690 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.0660 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.1270 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.1480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.1170 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0650 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.0230 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.1360 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.4280 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.4670 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5560 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.7500 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.9420 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.1380 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.1640 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.9940 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.7770 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.5170 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.3400 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.8350 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.8360 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.6660 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.4930 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.5720 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.8730 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8630 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0380 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.0280 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1100 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5180 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.9320 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.9730 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.1460 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.2680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.2440 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.9300 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.0600 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.1060 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.0230 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.1200 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.9730 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.7540 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.4510 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.3590 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END