PUBCHEM-ZINC06345421 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4790 2.6800 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.3080 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.4530 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.9590 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.1070 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.6420 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.0290 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.8690 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3560 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.2050 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.2500 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4490 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.2660 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6190 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2470 -1.4430 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.1740 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.1020 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.1580 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 1.3700 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.4960 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 0.2740 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 0.6720 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -0.5070 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.5940 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -2.4850 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -1.9680 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.3370 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.9170 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6080 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9590 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.4300 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.9310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.2710 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.2230 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.6710 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.8900 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.3810 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 1.1750 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -0.3240 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 1.0990 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 1.4160 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.1830 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -0.9360 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -1.1330 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -2.1880 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -3.5000 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -2.4920 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -2.3920 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.2930 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END