PUBCHEM-ZINC00638824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4250 0.0510 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2650 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6310 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.6850 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.0260 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.0030 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -2.0740 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.2330 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.6070 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.2580 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.0290 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -2.1000 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.6480 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.8560 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5720 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.4140 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.0820 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.6820 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.6810 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.3630 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.0460 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.9540 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.6350 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0110 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.1550 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.7990 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.1200 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.3170 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.0270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.6350 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4470 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0550 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.4900 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.8380 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.5330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.8120 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.1280 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.1090 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.5320 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.1430 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.4860 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.5330 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.7110 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.1440 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 0.2030 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.9830 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.4160 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.9770 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.3050 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.7960 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.5680 -4.4440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END