PUBCHEM-ZINC06408945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -5.8880 0.7390 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.1850 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6670 2.0230 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.6170 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.5570 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.0710 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.1540 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.5660 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.2990 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.4280 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 -0.4700 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.8370 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.1550 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.2700 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.5880 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.5690 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.9780 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.8290 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.6160 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.0640 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7390 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.6790 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.4750 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.1200 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8520 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3940 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.5680 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.4310 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.0980 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.8500 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.5010 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.7620 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5050 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.1120 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.2240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.0760 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.9370 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.1800 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.2450 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.4360 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -5.9920 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.5040 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.7620 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8930 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.7650 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1820 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.4550 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.8560 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.3250 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1830 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4490 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3030 -3.1120 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END