PUBCHEM-ZINC06412572 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.8490 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.3370 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3890 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -0.0690 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.8990 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5890 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.9860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.5670 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.5760 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9460 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8150 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.2070 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.2660 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.8860 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.0610 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.6130 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.1080 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0790 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.0990 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.7290 3.2080 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.7820 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1290 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3670 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.1270 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0500 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0650 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2340 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8410 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.6690 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.4360 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0440 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.6840 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9960 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.7540 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.0590 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.8470 4.2960 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END