PUBCHEM-ZINC00293262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.7730 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.4570 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.8630 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.0580 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.9420 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.2110 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.5800 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.7030 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.4370 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.4620 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.6900 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.1160 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.0130 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.3140 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.8530 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 3.0180 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.3890 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.6560 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 3.1320 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.7800 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.9920 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.0110 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.5100 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2380 -1.3890 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END