PUBCHEM-ZINC04217270 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.8070 0.1970 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.0950 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9190 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2110 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -3.0460 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.0820 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1820 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8840 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -4.4730 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.2340 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1900 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.3400 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.4100 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.8310 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -6.2340 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.7000 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.1980 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.3670 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.4440 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.9710 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -7.5970 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.7150 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.5540 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -6.8480 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.1830 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.0770 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0720 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.0150 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.4240 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.3220 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9130 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6920 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1010 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5440 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.2540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.1550 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.0500 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8780 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.3970 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8290 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.7780 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.0180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.2620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.0170 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.3800 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.2650 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.8560 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4540 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.9060 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.0800 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7960 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.7800 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END