PUBCHEM-ZINC05797568 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6280 -0.6130 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3140 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.1070 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3060 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7140 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9010 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8310 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5020 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.1940 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4980 -6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6910 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8260 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.5610 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3560 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2640 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2330 -5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -1.5320 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.6650 -5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -3.9120 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.5630 -4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -5.2540 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.5680 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -3.4720 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.3100 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.0240 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.1560 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.2790 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.7960 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.7040 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1560 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7720 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2390 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6870 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.8340 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5960 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9540 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6910 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.2990 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6710 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5660 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.1980 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1320 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.5870 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.9900 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.0430 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.3860 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.8590 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6750 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.5700 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5560 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END