PUBCHEM-ZINC01848811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1760 2.9260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.0430 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9640 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.7640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.6580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.7330 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3900 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5610 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6570 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9070 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.9950 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.8800 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.6610 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.5390 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.2130 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.0470 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.1830 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.1020 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.0970 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 2.5390 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.3520 -0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.8720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.4610 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.6990 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.4770 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.8380 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.2680 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.3350 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.9740 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.5420 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.0420 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.7710 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1990 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2750 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5090 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.4260 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.0130 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.9590 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.7530 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.5770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.8820 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.5220 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.7850 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.2300 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.1100 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.0370 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.3000 -6.5210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END