PUBCHEM-ZINC06471465 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.6800 1.3830 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0110 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0390 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4270 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.1290 2.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7220 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7840 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.3560 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -3.5450 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.5300 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.2320 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -4.7470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7040 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.8870 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.1920 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.2460 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.0900 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.0100 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -0.8770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.8280 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -2.9120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.0450 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -1.7010 -1.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.9040 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5780 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4720 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1890 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8020 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3680 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.5950 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.4850 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.2780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.5950 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.2720 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.0440 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.6480 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.9010 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.8780 -1.6900 O 0 5 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END