PUBCHEM-ZINC06592822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.1520 -0.4870 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8450 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.0690 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.9350 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -2.5110 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0150 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.3150 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -4.9810 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.1880 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -3.4450 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.7590 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.5900 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.3100 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8490 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1470 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.2370 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5820 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5690 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1850 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.3710 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.4080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0230 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9440 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4230 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8560 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6620 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.2800 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3380 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4540 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.4860 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0740 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.2280 -3.3040 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END