PUBCHEM-ZINC06017678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.2810 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1330 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6810 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0750 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5370 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9500 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6830 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0760 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9890 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6420 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0450 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5680 -4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -4.0110 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4960 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5210 -7.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -3.4350 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.1450 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6390 -5.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -1.3440 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3480 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9660 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.4110 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.9320 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.0110 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7690 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6610 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.5220 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.1600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.0320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.1540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.5720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3160 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.7190 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.0940 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.6760 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.4750 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.1950 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4390 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.8170 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.1330 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3390 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.9160 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6190 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.0870 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.9270 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7630 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.1860 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4220 -5.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4260 0.1910 -5.9280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END