PUBCHEM-ZINC04102260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4580 1.0910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9600 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.6300 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.1200 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.6660 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 -2.5630 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.8260 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.3800 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.2820 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.6720 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 -1.6510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.9270 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7240 -1.8310 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.2140 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.1060 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.2460 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4860 1.2290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.4460 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -0.0520 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.3680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4640 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.4890 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8350 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5630 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0490 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6420 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9020 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.8290 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.2140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.1370 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.2480 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.3320 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.4930 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.2230 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.9590 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.8080 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.2430 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.8750 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.6570 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -2.1040 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 1.3920 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.5110 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 1.8360 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.4960 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.1630 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -0.1510 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.1420 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.8490 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.0370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END