PUBCHEM-ZINC00995124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0280 -0.1950 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3690 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5380 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.5370 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2470 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.7680 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.9800 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.2010 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.2030 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.9900 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.7780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.5670 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.8910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3790 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7500 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.2090 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.0620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.3690 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.9740 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.2060 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.8440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.2030 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.9640 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.3740 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.4710 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.2940 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.7370 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.3660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.5450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.0890 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0680 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.7150 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3970 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.1670 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.2790 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.1980 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.5910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.3680 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.7690 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.1650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.1410 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.2640 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -10.6960 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.0390 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -10.9780 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.3640 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -7.3740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.9360 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.4750 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.4470 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END