PUBCHEM-ZINC04102259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8580 -0.4760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0030 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6440 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3840 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -0.6050 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.7100 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.1860 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 0.8920 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8630 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -0.5810 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4050 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -0.5240 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -1.6260 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0180 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.2080 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.0660 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 1.8680 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0150 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3110 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.6310 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2400 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.2810 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5980 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.4170 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.9830 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.8120 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9000 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8800 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0610 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3130 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.0840 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.7260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.2570 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.2080 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8280 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.1040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.3240 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.0830 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8030 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.1190 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.6460 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1100 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5320 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6400 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.3440 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2530 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2990 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4250 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.2810 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.1720 2.6990 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 7 1 0 0 0 0 2 14 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END