PUBCHEM-ZINC05162626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.4680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.2370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.5660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.2010 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.0930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.0020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.3740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.7000 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.0760 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.6080 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.9250 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.5490 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.6180 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0440 -1.8050 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.9660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.8960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.8110 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.9060 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.7410 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.1770 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -4.4370 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.0190 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.7610 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.3820 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.8140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.4450 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 7.4060 -0.0130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END