PUBCHEM-ZINC00399610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.1750 2.2240 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7770 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1020 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4060 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4000 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.6610 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7160 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.4880 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9700 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1890 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.1160 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.7960 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.9390 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.3410 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.7020 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1820 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3760 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3270 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2500 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.4980 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.3200 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.8840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.5000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6810 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.5000 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.7550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5620 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.0710 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6210 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.7400 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.8400 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.2900 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.5980 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8970 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.7710 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.4450 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.1470 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8980 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.1690 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7310 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.7880 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1940 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4340 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.7460 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.4930 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.3810 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END