PUBCHEM-ZINC04373398 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5480 -2.7970 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.6910 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8520 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1820 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.6770 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1020 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.3850 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.0610 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.3750 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.3700 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.5550 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.5610 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.9130 1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3560 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1420 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.4260 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 0.7430 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.4560 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.6120 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6390 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.9040 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.0170 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.8640 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.5980 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.4860 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.3800 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.4480 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3510 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.0530 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3010 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8500 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.7890 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.6170 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3450 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.8340 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 7.4470 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 7.4250 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.1380 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.8540 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.2880 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1540 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.2180 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.0240 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.0060 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 4.7330 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.4780 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.4970 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END