PUBCHEM-ZINC00279263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -5.0950 -2.3070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9910 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.7380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8180 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8680 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.9230 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8710 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1440 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6720 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0190 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.8180 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2860 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9590 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9710 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9320 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.0260 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.1720 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.2280 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.1160 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.0350 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.1760 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9750 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.7750 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.3800 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.9900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3080 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.9190 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.4760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.8120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8300 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8230 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1680 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.8510 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.3450 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7110 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9370 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6030 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4390 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5520 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8210 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.7730 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.0320 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.3500 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.7890 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.7280 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.9400 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.4230 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.1320 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3580 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END