PUBCHEM-ZINC02000545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4440 -2.8630 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7430 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8450 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -1.4480 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.2290 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2050 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.9050 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 1.1000 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.5380 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.1570 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.5200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6470 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.0460 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.5610 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1260 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.1070 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.5050 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.0870 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.6910 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7080 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.1330 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.4750 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.6720 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 2.2650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4350 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.3980 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.5540 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1500 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.1760 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2390 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.9440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4710 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.3040 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4240 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9630 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6630 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.7960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.3610 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.5950 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.5930 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.1420 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.1750 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.1590 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.9180 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.0620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 1.5080 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 2.6780 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.5970 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.0020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END