PUBCHEM-ZINC01459472 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 4.5090 1.4540 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0700 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5180 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8380 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.5940 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0050 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7760 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8000 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.4960 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.8830 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.5880 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.9120 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.5300 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.8210 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.6840 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.4920 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.7090 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.6200 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.9720 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.8300 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.3380 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.9860 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.1270 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7460 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.7900 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.9090 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.3620 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.5250 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9270 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.5140 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.1140 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6880 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.4110 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.6680 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.0050 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.7410 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.8150 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.0500 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.1870 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.1330 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.2670 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.0320 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.3570 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.8860 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.0080 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.6010 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.0700 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END