PUBCHEM-ZINC04796275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1230 0.0200 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4120 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7380 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0490 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7100 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3980 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3700 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.6490 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7470 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.0810 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -7.6520 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.6920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.9950 -1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.0270 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -7.8930 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.1300 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.2600 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.3520 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.2910 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.5520 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.5160 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.2360 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.9900 -0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.7570 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.4820 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.3170 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.4270 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.7010 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8640 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0440 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.5340 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4800 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1410 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.0910 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.7810 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.3390 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.7650 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.7010 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.1700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.1780 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.1020 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.5170 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.0060 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.0770 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END