PUBCHEM-ZINC00664937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9000 -0.8110 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.1450 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.0990 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.5190 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.5800 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.6150 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 1.8990 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.6410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.1780 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.0500 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.5520 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.7590 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.1480 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.6890 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5540 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9070 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3940 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.5210 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.0550 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.5340 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.4960 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.1760 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.2390 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.5620 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.8720 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.8500 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8940 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.4750 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.7810 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.8920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8850 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.3980 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.0620 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.7860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.8650 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.1920 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.6050 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3640 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.0600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.6690 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4610 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9550 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.5770 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.6710 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.1250 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.4610 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.8340 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.6780 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.0500 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.3450 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.8980 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.1140 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5460 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.1950 1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1320 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END