PUBCHEM-ZINC06202681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.3340 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -2.4380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7690 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -3.5190 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.8350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.7640 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.9100 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.4590 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -4.5120 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3450 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -4.8660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8710 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.5180 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -1.0140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.4440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2720 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.7820 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.7040 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.2570 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8900 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2920 2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9410 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4120 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.2130 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.5360 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.1200 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9980 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6580 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6600 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0650 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.5560 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9500 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.1610 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.2060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.5260 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4000 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.6280 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.3030 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.2880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.9630 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.6270 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3480 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.8860 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.7660 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.9220 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8110 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.6640 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.0810 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.2690 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.2000 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END