PUBCHEM-ZINC06408801 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.5180 0.2980 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1170 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -1.7860 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6020 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6630 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.0180 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6110 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1080 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2160 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.3200 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.2070 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.1070 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -1.8410 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.2850 4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 0.2950 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3470 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.9880 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3720 6.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -0.2800 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4410 5.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -2.8110 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.1290 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.1030 7.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -2.1720 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.6770 7.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -0.4210 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.2670 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.0060 8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.3940 8.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.5270 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6050 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9680 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.2920 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.6440 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.6560 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0080 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.3460 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.6870 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.3630 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0110 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6030 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9560 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.2800 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0260 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1280 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3520 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.4360 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.3120 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7560 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9760 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5740 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.8140 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.1500 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.1240 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0580 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.6470 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.6250 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.0940 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.3030 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.5630 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.2680 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.2020 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9050 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5360 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.4760 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END