PUBCHEM-ZINC05045726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2040 1.7950 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4530 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4410 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0850 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2280 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.1960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.6130 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.5940 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.9780 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.7620 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.0580 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.6880 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.1670 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.3300 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.0980 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.2240 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.2910 7.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6230 0.5580 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.2810 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.8690 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.8450 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.0590 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.5250 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.1130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.2440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.8120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.5110 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.4870 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.8960 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.4450 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.7400 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.0660 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.1480 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.7060 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.0480 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.2910 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.1530 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.2630 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.9460 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.0520 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.2300 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.2910 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.5440 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.4490 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.5170 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.9200 1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5750 2.5860 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END