PUBCHEM-ZINC05890536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.0550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.1030 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6440 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9550 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.3570 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.8530 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7710 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0630 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1580 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.6150 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.6760 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.3190 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.8870 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.7880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.3540 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.2630 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.4030 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9870 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2500 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2470 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.4000 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.7360 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.6310 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.5980 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.9110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.1360 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.7340 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3800 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3370 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.7180 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.1480 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.9380 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.2980 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END