PUBCHEM-ZINC03871114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6880 -1.4950 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -2.1680 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.2900 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.1460 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.6020 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -6.8450 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.5520 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -7.9620 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.6730 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.2660 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -8.7660 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.8370 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.5940 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.5380 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.8390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -9.1660 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -9.4200 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.2440 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.7800 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.9600 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.1210 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -10.7680 0.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.8690 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8890 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.0200 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.7060 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.6360 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.0400 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.4200 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2990 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.6080 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 31 43 1 0 0 0 0 44 45 1 0 0 0 0 M END