PUBCHEM-ZINC05820458 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.6020 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4500 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9770 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5020 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0290 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -4.0530 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2400 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.6440 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.3590 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.0570 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.3350 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9060 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0120 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1460 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3870 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2810 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0910 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1970 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.4420 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3350 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.1740 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.8030 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.7110 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.0810 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.5900 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.4370 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5420 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.2760 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END