PUBCHEM-ZINC05513325 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 4.3570 1.5480 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0180 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5000 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.0300 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0720 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -4.4450 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6190 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.2290 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -6.3050 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.5600 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.9220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.5920 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.6880 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.2120 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.9060 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.9170 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9110 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.3400 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.3450 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1420 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.1370 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.3880 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3930 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2680 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1110 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.6610 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.3100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.8470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.2670 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.4420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.3210 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.4100 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.5800 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.4910 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6520 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END