PUBCHEM-ZINC00338592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3640 1.4400 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7040 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0570 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2300 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0880 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0200 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8200 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6460 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4560 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4440 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3810 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1930 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.2590 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.8000 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1500 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0660 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1430 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.3300 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.6940 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9940 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.4330 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0950 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1670 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.8320 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7480 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.8380 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.6230 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.3210 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8530 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0140 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1230 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.4160 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END