PUBCHEM-ZINC03872743 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.9500 1.4890 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3230 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1610 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.7030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.7810 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.0290 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 3.8080 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.2140 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 3.4410 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.3620 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 4.4430 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.9660 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 3.2200 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.2870 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 5.1320 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.6270 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.9870 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.5790 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.6770 -2.6530 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 7.0440 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0720 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.3690 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5230 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.3830 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.6080 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.5370 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.4060 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.2630 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9570 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1760 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.8210 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 5.6860 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3010 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.8270 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 7.8010 -1.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6740 5.8780 -3.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END