PUBCHEM-ZINC05102155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.7850 -3.0180 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9820 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3410 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3040 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5830 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2000 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.7640 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6900 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0670 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6040 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.7580 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3710 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8450 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3250 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.5340 -8.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0310 -9.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.2320 -10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.8720 -10.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.7610 -12.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.9040 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0510 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.1250 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8690 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.8020 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8750 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.0780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.7200 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.6750 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7140 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7740 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.3960 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4980 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.2840 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7230 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.1730 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END