PUBCHEM-ZINC06007900 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.8300 0.0810 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1860 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -2.0380 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4220 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7340 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.9740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.1400 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.1020 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.8980 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0280 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.3080 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6930 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1490 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3120 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.9810 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4210 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.9340 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.2500 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.0360 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6130 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4520 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8600 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0030 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.0800 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0130 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.8690 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.7210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.9010 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6840 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.3010 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.0640 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END