PUBCHEM-ZINC01463650 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7070 1.3610 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6160 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.9560 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1750 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7010 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.8350 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4620 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.6970 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.9910 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.9630 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.2060 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.4600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.5920 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.4880 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.2490 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.1080 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.2760 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.1980 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.9740 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4890 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.2180 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.7630 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.4480 -10.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.4310 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.1140 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.1400 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.6480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.7080 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4480 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4130 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.7960 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.5420 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.5610 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.3770 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.1760 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.1420 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.1770 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.4740 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.6550 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.8610 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.1240 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3680 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9580 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END