PUBCHEM-ZINC04824206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.5470 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0190 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.3420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4540 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 0.3980 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3550 1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -0.8000 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7340 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -1.9930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5290 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7350 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9170 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8560 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1770 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8790 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.1930 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.8750 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2590 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9820 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.8310 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1470 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.2670 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.6730 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.7010 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.3230 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9170 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.8860 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2020 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9560 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8740 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9010 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8060 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.7340 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.5200 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.9500 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.4560 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6170 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.1870 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.0180 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.1260 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.4030 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.5660 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.7000 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END