PUBCHEM-ZINC00538154 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2520 0.3110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6860 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.9250 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9820 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.5350 -2.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.9110 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0620 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.7260 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2970 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.6680 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.4550 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.8850 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.5250 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.7740 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.5470 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.1000 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 0.2980 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.1700 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.1080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.3230 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.2640 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.0060 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.2200 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.1700 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.9470 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.8540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.4680 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.6750 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.3400 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.2370 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.1140 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0550 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0860 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.5350 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.4310 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.0510 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.4310 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.3420 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.1450 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.1330 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.8540 -4.9000 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END