PUBCHEM-ZINC06521257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -2.0990 -0.9850 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1800 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8750 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0430 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5220 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.6830 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.8250 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4570 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6420 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0150 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7980 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -2.1430 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.4210 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6920 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -5.9310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8970 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5920 -0.1510 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.6830 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.0710 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9080 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.8350 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9070 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.4020 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.0950 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.5430 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.8110 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.7460 0.0050 H 0 0 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 22 1 0 0 0 0 1 23 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 24 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END