PUBCHEM-ZINC02834435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4550 1.3040 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.0340 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9880 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0000 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.4760 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.2640 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.5740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.1050 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.9320 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.2360 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.7070 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.8690 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.0310 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.5700 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1450 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.2560 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.3420 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.6230 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.6390 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1190 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0400 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1910 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0430 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.8950 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.2370 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.2260 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.0780 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.0560 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.3400 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.3180 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.0440 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.6910 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.0960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0520 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.8710 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3420 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.8830 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.4540 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.7400 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.3860 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7930 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.1450 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.0380 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.6650 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.3520 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.8490 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1730 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.6760 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.1540 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.8700 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.8380 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 3.0210 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END