PUBCHEM-ZINC04018945 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0540 2.4790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.1460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.4880 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.7450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.7780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.4650 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.3000 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.7440 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.3630 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.4080 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.1550 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.4710 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.7200 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.1750 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.3960 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.1910 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.7210 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.4750 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.2660 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.8760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8740 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.8060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.3720 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.3720 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.1050 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.4850 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.3320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.3530 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.0440 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4140 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.9250 -0.7770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END