PUBCHEM-ZINC01471025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.5340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.0280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6840 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0700 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0220 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.6400 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.1390 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2770 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.1500 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.1890 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -4.4230 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8380 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.7210 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.0690 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.9240 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.5220 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.7120 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.8510 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.7860 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.0310 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.9590 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9300 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.8950 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8680 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1610 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8170 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5410 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.2050 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.3430 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2860 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0710 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.1460 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.4130 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.2160 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.4540 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.9190 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6050 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.4300 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.7650 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.6970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.4840 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.2720 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.3270 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.8710 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END