PUBCHEM-ZINC03133979 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.6900 -1.0230 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.8610 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5520 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.9060 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0280 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0790 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7780 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0880 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6980 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0020 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6810 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0210 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4060 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7160 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0990 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.8650 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9680 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1560 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4530 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.3120 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.8580 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6270 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0810 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1370 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.7310 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.7550 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8210 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5180 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END