PUBCHEM-ZINC05426401 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.9880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.4910 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.1650 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3240 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -0.1020 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0490 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -0.4110 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.4580 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 1.7660 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.2770 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 2.0410 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.6660 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.8360 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 1.0300 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.7420 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 1.5870 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.0080 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8940 3.0330 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.2820 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 4.3580 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.1920 -3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 4.0410 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.0740 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.4180 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 5.4210 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 5.3190 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.9950 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.1030 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.6060 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.6690 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8350 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8890 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.7070 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1980 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.3330 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.5420 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.2830 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 5.6740 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.7470 -0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9390 4.3230 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.1530 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.0180 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.0840 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.5060 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.9600 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.1560 0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3960 0.4980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4690 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8790 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 39 1 M CHG 1 46 1 M END