PUBCHEM-ZINC04498497 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0690 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.8200 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.4310 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8000 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3940 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.6720 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.4920 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.5780 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.9010 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.5840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.9730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -4.6480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.9480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.5700 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.8730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.3980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.2070 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 0.2800 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 1.7460 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 2.3040 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 1.6450 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 0.2370 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -0.4260 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.2370 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0360 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0200 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.0970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.3960 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.5840 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.3760 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.0330 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.0000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.5250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.7280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -4.4860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -2.0300 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 2.0340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 2.1380 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 3.3740 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 2.1280 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -0.1790 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.0540 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -1.4720 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -0.3600 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END