PUBCHEM-ZINC00326288 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8050 1.4060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0920 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8420 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5220 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.0530 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7680 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9240 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2470 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6780 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.1900 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5630 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.3200 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.4860 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.7170 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.7280 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.7900 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.7180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -9.5830 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -9.5210 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.5900 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.1130 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0230 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.6130 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.2760 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7380 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.6850 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4810 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.5780 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.1170 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9260 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.8350 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.4330 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.1140 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.7660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -10.3080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -10.1970 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.5390 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.1940 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.4320 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.6670 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.3270 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.0980 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.7690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.9200 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.6860 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.0530 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END