PUBCHEM-ZINC06883587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.5350 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1980 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4840 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1680 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5040 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.6290 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.3930 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.6800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.6530 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.4020 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 6.7450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 6.5520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.2820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.1960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 5.4030 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 6.5920 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.7780 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 6.8640 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 5.7740 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 6.0170 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 7.4140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 8.4660 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 8.2520 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1910 2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.4610 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4290 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0570 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0650 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3160 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3710 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0110 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.0600 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.5330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 7.7320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 5.7560 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 4.8230 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 5.2690 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 5.9450 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 7.4930 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 7.5800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 9.4620 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 8.3720 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 8.9340 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 8.4390 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.0270 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END