PUBCHEM-ZINC00643554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9920 -1.3720 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2970 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.9000 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.0760 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2820 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.1190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.6040 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.2500 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.5950 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.9650 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.4940 1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.6920 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.9120 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.1050 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.2100 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.8880 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.4620 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.3940 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7220 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.6550 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.2330 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9140 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0060 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.1370 7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.1850 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.5200 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.6600 2.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.8980 2.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.8540 3.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9120 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1150 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.8550 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.1860 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.4460 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.6880 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.1770 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.1500 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.6060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.7420 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.1750 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9490 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3860 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7670 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.5680 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.0150 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.7540 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END