PUBCHEM-ZINC00240971 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1020 1.4380 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0420 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1340 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6510 1.4970 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.3370 -0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1830 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.1560 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5700 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1980 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7160 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3080 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.5250 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0040 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9840 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4710 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5280 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.2200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.6110 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6820 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.3350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.0970 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.6500 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.7910 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1170 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4920 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2250 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.8170 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6730 -1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1860 -1.8260 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 33 1 M END