PUBCHEM-ZINC05735556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2590 1.3170 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2110 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -0.6270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7000 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1920 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9540 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.6920 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.0540 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -2.4520 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6390 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3510 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9220 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -0.8410 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.3020 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -3.3860 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.8190 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 -0.7360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.4700 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6690 -3.5520 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.1050 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -1.0230 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6040 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 -3.6830 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.2910 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.9150 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.0010 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.6290 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6860 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1150 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7320 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.6640 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6420 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1880 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5020 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.4070 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.9400 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.7840 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.2000 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.1850 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.8910 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.8790 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8370 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.5790 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.7400 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.9290 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.1880 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.6500 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END