PUBCHEM-ZINC03687259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4750 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8580 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1050 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8730 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2640 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.4900 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.6510 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.6240 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.4270 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.2320 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.9110 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.5960 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.4130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.7250 -0.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.8170 -1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.6840 0.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3850 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.3040 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8090 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7280 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4630 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6120 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1220 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5910 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.5190 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.5970 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.5500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0780 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.3970 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.6120 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.2920 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.5020 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8210 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.0350 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.7160 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.3660 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2210 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9700 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9950 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.2520 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.1900 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 M END