PUBCHEM-ZINC05763686 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0660 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.1460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4100 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4570 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.3800 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -2.8460 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.3360 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.5100 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.5920 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4820 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8030 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.2130 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0100 1.1650 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4310 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.8540 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -1.6010 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6500 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 0.1470 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0230 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8030 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -2.8560 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1970 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.3300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4660 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.6320 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0260 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5740 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1400 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.2220 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9090 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0700 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4030 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.5400 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.8520 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.9230 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.4180 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.9740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.1510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.8640 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.1880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2750 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0900 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.8770 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.4020 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1320 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2390 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0570 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.3260 -2.5850 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END