PUBCHEM-ZINC03875299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0130 1.1810 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1210 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.2270 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4950 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.5320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7140 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 2.6360 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 2.0880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.9000 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 4.2480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.8820 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 5.9340 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.5100 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 4.9780 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.0870 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 4.8210 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 4.5370 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 4.9540 2.0830 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 6.4720 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.6200 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 4.3290 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.7180 1.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4290 0.4140 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.2470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.8170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.9600 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.9010 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.8170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.8550 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8650 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7840 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 4.1810 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.8730 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 4.4190 1.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8970 4.2340 3.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 6 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END