PUBCHEM-ZINC06624913 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -7.4080 -2.0100 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.9490 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.0950 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.2540 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.4180 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.4290 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.2710 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1070 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.2820 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9770 -5.1790 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.0620 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.1180 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9890 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.8410 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8600 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.9510 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.2860 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.2020 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5800 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.6000 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6140 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -5.9040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.6020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.2360 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.5750 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.7300 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.0310 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.7430 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.3030 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.2450 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.3200 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.2060 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.0290 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.0030 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.0560 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.0300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.5870 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.3110 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8880 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4800 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5350 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.8770 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3230 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5900 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.9700 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.5730 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.5300 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.2740 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.8900 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.4870 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 49 50 1 0 0 0 0 M END