PUBCHEM-ZINC00045140 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.5620 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3770 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.1430 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -2.1820 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.4940 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -1.0270 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5580 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -0.0200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0110 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8950 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6010 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -0.8270 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3180 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9640 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.2100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.3250 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.0910 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 -1.7510 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.4160 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.0990 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.7770 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.5680 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.1910 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.5350 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.4120 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.9020 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8750 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0440 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.6250 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.6820 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.7700 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3960 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6430 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.8360 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7540 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.0020 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2670 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.5770 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.2150 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.4090 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.8320 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.9110 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.7550 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.5130 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.8590 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.0960 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.4940 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.4710 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 1.5770 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.4720 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.8790 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.9340 -1.6680 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END