PUBCHEM-ZINC03875299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1140 1.4110 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0940 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.5410 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2590 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.8960 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9160 0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2520 3.3250 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 3.6950 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5430 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 2.8370 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.9240 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 5.1570 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.8080 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 4.1880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.0390 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.1370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.9190 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.9580 0.1340 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 7.3790 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.9120 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.4480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.5830 -1.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9380 0.9360 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.8450 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.1960 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2190 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.3540 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1890 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.5080 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6100 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9610 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 6.6520 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.7930 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 4.8840 -0.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5470 5.6290 1.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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