PUBCHEM-ZINC03870863 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.0830 -1.5710 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4760 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3850 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2730 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.2060 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.0590 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2730 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.5100 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3050 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5830 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.2890 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -2.7940 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.3080 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.5580 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -6.4810 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.4280 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -5.6530 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.0160 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.2620 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.5110 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.9340 1.2650 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.9810 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.4820 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.7670 4.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.0100 4.3910 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5930 -1.5980 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7090 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.4750 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.2620 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9780 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.4770 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.7260 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.2130 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.9640 0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2380 -7.8090 0.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END