PUBCHEM-ZINC00405897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6820 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -1.7020 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7160 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.5350 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.7080 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1840 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.4630 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.7200 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.7630 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.0090 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -3.1980 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -4.2010 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.9600 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.9600 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -6.1450 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -6.3810 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.4380 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.0170 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9890 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.1430 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.2980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.8270 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.8110 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.2440 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.3710 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.7910 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -6.9130 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -7.3290 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.6350 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.8980 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END