PUBCHEM-ZINC05890770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4930 2.0320 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.5470 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 0.3950 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2500 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2420 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4760 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6440 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1420 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4750 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.0090 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.4260 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.1000 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 0.3990 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.7460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.4130 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.2150 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.8940 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.7390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.7340 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.8740 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.0210 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.0240 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.8820 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.1670 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.1030 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.1410 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.1070 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.8490 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.6320 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.3630 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4630 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.4380 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.5670 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.1480 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7550 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7340 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.7560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.8280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.3710 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 2.1440 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.6200 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.1050 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.3440 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.1810 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.9740 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.0590 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.9320 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.3030 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.4830 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.5200 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.7270 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.0110 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.2200 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.0760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.7040 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END