PUBCHEM-ZINC00652288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6550 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 2.6420 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 1.5000 -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 4.7950 4.2680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 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 6.1160 -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 8.4110 -0.6910 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.0850 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.3450 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -1.1640 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.1400 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -0.9840 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.1120 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 1.2290 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 2.0290 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 1.4890 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 0.1480 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.6560 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.9690 -4.5000 F 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 1.6040 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 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 4.1310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.3480 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.1150 -1.8610 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 7.8030 -2.8200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.3240 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -0.5100 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -1.9560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 1.6530 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 3.0780 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 2.1150 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -0.2750 -6.4740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 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 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END