PUBCHEM-ZINC00513378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8850 -0.9680 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.4510 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.9220 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5930 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1220 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3120 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.1380 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.5860 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.6390 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.1640 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.6390 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.5940 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.0690 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.8780 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -3.2220 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.6340 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -5.6900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -6.9840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.2220 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.1660 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.8710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.5980 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9740 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.9910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0200 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9630 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.7840 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6220 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.2580 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.5810 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.2710 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.2050 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -4.0480 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -3.9670 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.1440 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.5360 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -5.5030 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -7.8090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.2340 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.3520 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.0460 -1.6540 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END