PUBCHEM-ZINC00371338 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.9240 -1.8500 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.4780 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9340 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3060 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2890 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.9540 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -1.8990 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.1230 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4190 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4960 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.5500 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.4260 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0960 -3.7430 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.4770 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.0240 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4830 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4140 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.9360 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.1670 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7820 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.3360 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.0510 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7060 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6400 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.5310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.4900 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.6610 -0.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END