PUBCHEM-ZINC01473113 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.9690 -3.7560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6390 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.2280 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -3.7730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1820 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.6460 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0050 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.9840 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.4260 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.8920 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.9200 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.4770 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.3840 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.9030 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6620 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.3040 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.9180 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.8300 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.4360 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1350 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.7740 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.3870 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.3810 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.3360 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2250 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5010 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1700 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6280 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.9640 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.6340 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.3660 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.6140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6220 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.4090 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.2360 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.2840 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.3260 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.8600 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8460 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1450 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1710 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7900 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.3560 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.3820 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.1250 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END