PUBCHEM-ZINC06412365 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.8650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3470 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 0.1390 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.2800 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7810 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.1510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2900 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.7840 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.1160 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.6890 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5030 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -2.5680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.8340 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.2200 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.9860 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.3450 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.7330 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1100 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.0510 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4160 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5990 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.7800 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6220 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.4360 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.3930 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.4910 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.6120 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.2010 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.3560 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.2020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0580 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0980 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.3570 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2050 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.7240 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.2860 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.1920 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.4920 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.8140 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.9300 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.1140 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.0510 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.2900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.8930 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4310 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.8170 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.8890 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.3790 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.5920 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.6170 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.5510 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6030 -3.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.6730 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0370 -4.0950 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END