PUBCHEM-ZINC05550775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2730 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8860 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.5440 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.8990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.6500 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8600 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3080 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8490 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.2600 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.5300 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.5470 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.2960 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.0260 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.0070 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3110 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7410 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.0850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.4560 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4780 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6710 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8020 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.7260 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.5390 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.0910 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.8290 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9860 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END