PUBCHEM-ZINC00465076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2570 1.3600 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2620 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4060 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.1390 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7960 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.2040 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.5840 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.5750 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.1950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6990 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.9150 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.0080 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.7230 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.2880 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 0.4950 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -0.3000 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -1.0320 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -1.9410 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.1630 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8820 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0720 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.2620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.4800 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.6530 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.6710 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 4.1300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.3480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.1140 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.6550 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.9620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.3500 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.3470 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.9150 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.9120 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 1.0100 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 1.2260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 0.3860 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -0.9930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -2.4420 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -2.6820 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -0.4590 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.8590 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.4280 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END