PUBCHEM-ZINC01998670 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2150 1.4600 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0470 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4020 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9230 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -2.3690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.3000 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -3.3870 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8980 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8540 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4940 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1760 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2200 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5780 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.7600 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9720 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8790 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9550 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.4280 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5120 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0620 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0510 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.8950 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.2430 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8970 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.8060 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1870 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.8160 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.2330 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4960 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1920 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5050 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2640 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0480 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END