PUBCHEM-ZINC01564523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.7970 1.2410 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2410 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6320 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9110 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.6780 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3910 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9070 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -4.1710 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5930 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.4200 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.1600 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.0580 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.7870 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.6590 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.8140 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.0940 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1980 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.5040 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.3100 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3660 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9900 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.2640 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.4710 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.9030 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.3660 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.9550 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.2310 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.3950 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.4070 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.5350 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.8380 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.4060 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.8370 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1410 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9070 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.8050 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.4440 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.2200 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.7300 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.4430 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.2860 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9410 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.5600 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.1340 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.8140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.2390 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.6780 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.4480 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.3780 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END