PUBCHEM-ZINC05976163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7170 2.7610 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.3010 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4740 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.9580 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1520 3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -0.8690 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.4320 4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 0.8580 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.4990 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7410 5.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -1.3260 5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -1.7660 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3940 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.4960 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.0460 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.4340 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2520 7.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 0.7630 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3720 7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.2920 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4970 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.7490 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.7920 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.1630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.3040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.8740 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5560 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8270 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0140 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2940 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9130 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.0480 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.3240 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.9480 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0900 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.1860 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.2530 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.2350 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.5240 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.7070 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.5470 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.4310 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.3300 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.5240 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.8520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2450 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4000 -1.5940 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END