PUBCHEM-ZINC01466104 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7520 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1370 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7300 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0150 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6910 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6680 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8420 -3.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7690 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1370 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6230 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9280 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.0260 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.2930 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.5960 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.6390 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2610 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.8980 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.7240 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.9500 -4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0280 3.5290 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.8790 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.3040 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 2.4210 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.0680 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.6300 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.3810 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 0.5680 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 0.0050 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 0.2450 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.0550 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.5200 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.2400 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9560 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8390 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8160 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2420 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.6100 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.9130 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.2120 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.5800 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8750 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.1940 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.6400 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.3600 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.3000 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.8190 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 0.3740 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -0.6270 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -0.1990 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.1670 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.8940 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4010 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END