PUBCHEM-ZINC03707612 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.1900 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.9700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.1440 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.1280 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.0640 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2950 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.4770 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.6250 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.5960 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.4140 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.2680 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.7260 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -4.6240 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -5.9650 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -6.8620 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -8.0920 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -8.4250 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -7.5280 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -6.2960 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 1.8550 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 3.1880 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 3.3920 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.5000 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.5450 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -2.3920 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.3490 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -4.3100 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -3.8900 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -6.6020 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -8.7940 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -9.3870 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -7.7880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -5.5930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 1.3660 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 3.1800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 3.9530 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.9340 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 3.9080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END