PUBCHEM-ZINC00325138 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.5560 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0570 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5740 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9490 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0690 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6840 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8700 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2140 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4850 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3230 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4100 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.8510 -4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -6.5720 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.2870 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.0110 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1670 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.8070 -5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4900 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.1150 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.5970 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.7640 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.8570 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.7970 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.6380 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.5290 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.2640 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0140 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8270 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9100 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0090 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4360 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1900 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9720 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.4200 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.0420 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.9680 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.7590 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.2700 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.5920 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.7590 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.8750 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.8140 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.3060 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.4070 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.1620 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END