PUBCHEM-ZINC02018777 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2490 1.7580 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.5620 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.0130 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.9280 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.7260 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4130 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7700 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4220 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.6320 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.1290 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.3690 3.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -7.8500 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.3740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.7330 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.5660 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.0420 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.6840 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.9030 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.3940 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.6280 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.1000 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.4360 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.5270 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.1620 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8840 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.1580 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0070 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.9280 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.9770 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.5300 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.5060 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3850 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7900 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5580 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.3940 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6250 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.7230 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -10.1430 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -11.6270 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -10.6930 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.2740 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.1290 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.1600 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.0730 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.8730 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.2960 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.4020 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -7.7030 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.3700 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4750 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END