PUBCHEM-ZINC00653328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 9.5650 0.2730 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.7080 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 1.6580 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 2.4290 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 3.2410 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 3.3060 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 2.5540 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.7200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.8620 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 0.7020 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 4.2000 -1.0750 Cl 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 10.5020 0.4140 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 2.3840 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 3.9520 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 2.6120 -4.3370 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END