PUBCHEM-ZINC05929667 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.1990 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1770 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -0.5040 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.2310 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3480 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.6250 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2270 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1790 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.5820 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.1240 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.3230 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.0040 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.3670 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.7760 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.2770 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.6470 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.0320 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.8670 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.3510 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.5580 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.8100 -5.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2960 -6.2720 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.7760 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.6880 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4580 -0.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.5590 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9250 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.1780 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.8360 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.5780 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.9090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.0720 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.4290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.6130 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.1920 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.5970 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.5410 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.1900 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.4060 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.9640 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.4940 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.9390 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.6970 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 -1 M END