PUBCHEM-ZINC03639079 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5820 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0530 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6580 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1560 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5500 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3570 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.1260 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6400 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6250 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.9620 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9010 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9760 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2660 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3220 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0560 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2660 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.5110 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6370 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.6210 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.8370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.2880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.4800 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.8050 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.4600 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.0070 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6830 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.6860 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.3450 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7980 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END