PUBCHEM-ZINC06088073 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0980 1.7290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3920 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4270 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0840 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.2480 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7930 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.7240 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.6550 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.5950 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.2730 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -3.3320 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.3450 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.2770 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.9660 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.9130 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.0270 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.9150 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.6890 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.5920 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.7040 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.5400 -1.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.3650 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0140 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4680 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.8570 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.2900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.4880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.8280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.0550 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.2860 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.6300 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.9430 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.3070 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.4420 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.0140 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -7.2070 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.6320 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.6330 -1.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0950 -1.3730 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.5960 -1.5100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END