PUBCHEM-ZINC03687242 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4770 1.0740 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.1300 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.2690 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.2210 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5340 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3700 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.2770 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0160 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7800 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.3940 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.2580 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.4980 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.0940 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.8110 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.3930 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0300 1.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.4730 -0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.5670 0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.1250 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.8190 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7090 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.3950 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.6800 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2980 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9430 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.0380 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.1760 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.2950 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.4220 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8750 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8990 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.9860 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.7530 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.9760 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.1660 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.9630 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.7660 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.5510 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7840 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.4690 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.2900 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2030 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8940 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.3640 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.3570 3.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8950 0.5250 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.4370 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.1210 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END