PUBCHEM-ZINC05963953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6230 0.8700 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6010 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.8340 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -0.9420 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1510 1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -3.0110 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1060 3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.1500 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2330 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0900 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3370 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6000 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.2760 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.6970 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.1720 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.4760 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.5830 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6610 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.4090 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.3090 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.2090 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2780 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2400 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0890 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.0060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.1630 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0000 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8860 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.9740 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.3620 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.1670 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7790 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.6410 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.5480 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.4710 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.5260 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.3200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.1380 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.1980 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.2600 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.4860 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.6170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.8110 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3860 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0490 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8400 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END