PUBCHEM-ZINC05426338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1630 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.4850 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6710 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -1.6740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1900 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -0.0250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.7060 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 2.2530 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 3.6410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.2770 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.2360 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.8230 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.0130 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.1650 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.2140 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.5120 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5680 2.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.1540 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -2.8580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1070 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5310 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.1910 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -4.0220 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.6760 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -4.5720 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5640 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 -2.8870 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.4070 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.3380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.0270 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.2650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.1920 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.3680 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.7020 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.5980 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6660 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.9030 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.0260 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.6040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.6840 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.6900 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.3490 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.7770 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.5640 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8260 0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9340 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2200 -0.0110 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 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 43 1 0 0 0 0 35 36 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 47 1 M END