PUBCHEM-ZINC05934281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4040 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0870 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5300 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1700 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4960 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1090 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.8140 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -2.3700 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.7710 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3430 0.2220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.6440 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.6210 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 -1.0430 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.6760 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 -2.9740 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.6350 -2.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1040 -2.0830 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.3380 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.7240 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.7450 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.3430 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.2290 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.5790 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.9910 -8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.0830 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.5000 -8.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.1650 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.0480 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.1980 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8810 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4610 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.0630 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1370 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.1920 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.3180 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2300 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5230 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.5670 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.7300 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.4230 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.9940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1330 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8410 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.4260 -2.0730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 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 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 44 1 M END