PUBCHEM-ZINC04831322 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5150 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5940 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7370 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.2350 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8770 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3740 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8580 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.4060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1950 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.4440 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -1.8770 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9290 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8200 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -4.8780 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3360 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -4.5520 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.1500 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.6250 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.7840 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -6.2020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.2750 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -6.3740 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.8190 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.3440 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -7.7540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.2440 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.7110 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.1030 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0020 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5680 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5560 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0960 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6590 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9280 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2500 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5970 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4540 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.9150 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2650 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0250 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.8010 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.0440 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.9580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.2280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.0370 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.7420 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.4570 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.8470 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.5800 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.8500 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.7180 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.1450 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.0350 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2540 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7850 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9090 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.9350 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6310 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.7420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END