PUBCHEM-ZINC05132116 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.3580 1.3310 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1530 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6180 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.0460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7800 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.3170 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2390 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5290 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.0280 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.4790 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.5270 -6.4500 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.6110 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.6720 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7430 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5400 -7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0970 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6320 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5700 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8640 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0530 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7000 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0670 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7280 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3610 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.0880 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.1240 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0350 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2900 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2640 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.5080 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4840 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.9620 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5420 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.4870 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END