PUBCHEM-ZINC05929726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9470 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.3470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4050 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4820 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.1260 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.6210 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.4800 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8310 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.3360 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6740 2.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.9980 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.7450 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.5750 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.7270 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.2760 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.4190 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.0450 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.7990 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.2770 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.0910 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.9420 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.2780 2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.0480 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.6930 7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.4940 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0440 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.4660 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4900 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.4170 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3650 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.8680 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.9390 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.4950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1150 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.8750 8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.1600 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 47 48 1 0 0 0 0 49 51 1 0 0 0 0 M END