PUBCHEM-ZINC00833417 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9320 0.8620 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4450 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8990 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2210 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9550 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1870 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.7000 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9830 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7420 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0200 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6660 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.8660 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8960 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.8180 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.1720 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3210 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6700 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8700 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7220 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3710 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.2140 -10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.3490 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.5890 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.7410 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.6590 -12.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.4240 -13.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.2690 -12.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.4430 -6.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.6500 -8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.5240 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.0300 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6110 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.8480 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.1060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5600 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.6660 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.3890 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.0520 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1510 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.3980 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.3860 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.0080 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.6560 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0310 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.6540 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.7070 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.5610 -13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3630 -14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3050 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.7210 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.4470 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.8770 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END