PUBCHEM-ZINC06004453 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5820 -0.0370 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.9490 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0660 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3210 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4420 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.3190 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.0620 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9420 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6780 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.0980 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.9140 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.9910 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.3500 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.2480 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7070 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3830 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.3030 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.7640 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.1800 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.2720 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.6540 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.9430 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.8500 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4660 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.2760 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.4210 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.8910 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -5.2150 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.0700 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.6030 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3420 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.9670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.3560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.4150 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.9000 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.7880 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.1640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.3180 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.7060 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0100 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4100 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.3520 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.7640 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.1810 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.8280 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.5080 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.2410 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.2950 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.6100 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.9500 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.7850 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -5.5810 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -3.5420 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.7110 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END