PUBCHEM-ZINC03869864 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1740 -0.1020 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.7640 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7790 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1140 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5550 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.1780 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6580 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1450 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.5300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1330 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.7240 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.8110 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5880 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.5560 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -1.3460 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.0490 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -3.1720 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.9960 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6110 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.8000 2.8330 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.0450 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4510 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7790 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.1010 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.6150 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.8710 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.2940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.8220 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1020 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.4950 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.8020 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.6250 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.4340 3.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.3460 2.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END