PUBCHEM-ZINC04099160 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.7390 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2860 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 0.2870 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.3850 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -0.2950 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8640 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -1.9610 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5450 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -3.5780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.7690 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -2.1880 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3840 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9140 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5530 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -0.6520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.2640 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4260 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.1600 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.7360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6130 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6150 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8220 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4940 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.3600 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.2390 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.3490 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.2940 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5930 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.3510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8040 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.5050 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9040 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.6880 1.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 33 -1 M END