PUBCHEM-ZINC00010961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.7530 -2.2430 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7470 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -1.7950 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6310 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9630 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6320 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6220 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1600 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.5370 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.4530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2580 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.1540 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.2410 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4430 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.9680 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 4.0490 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.2730 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.4590 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 5.8820 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 6.1300 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 5.1820 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.3370 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.3100 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.7050 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.0670 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7670 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1950 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.2430 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.1930 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9380 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5140 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.7640 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.2220 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 7.1080 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 5.6920 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 4.8100 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 3.6700 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 3.3340 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 2.3300 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END