PUBCHEM-ZINC03869339 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3360 1.2370 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2070 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.3620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6300 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.2650 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.4470 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -2.1470 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1260 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -2.9740 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.1450 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.3980 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.9700 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.3990 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.2240 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.8840 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8430 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.5460 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9440 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4190 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.6940 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.6520 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.1370 -0.6020 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.0820 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9110 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.3230 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.5230 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8200 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.7960 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.2700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5110 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.4820 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5700 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.3550 -0.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1730 2.9950 -1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END