PUBCHEM-ZINC01111521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.7380 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2150 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3670 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 0.1040 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8760 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1130 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.1990 1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.3660 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.1910 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.2590 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.2260 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.3700 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.5490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.5760 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.4320 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.7080 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -5.2970 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.7730 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -6.6080 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -7.1400 1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -8.6620 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -9.3850 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -10.5780 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -11.0530 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -10.3360 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -9.1390 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1520 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1430 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0040 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0510 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1900 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.2900 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0650 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3460 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.1270 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.0860 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.1250 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.7120 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.6730 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.0860 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.4840 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.3620 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -9.0150 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -11.1410 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -11.9860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -10.7100 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -8.5780 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END