PUBCHEM-ZINC04561471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3430 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1710 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.3840 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2900 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -2.7620 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9160 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8860 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1290 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7660 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1560 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7700 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0010 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4740 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.4510 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0570 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.5070 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.0060 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4960 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5440 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8300 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.8770 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6390 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3530 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3100 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5520 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.7570 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.6330 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3260 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.8780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.9520 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6030 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1740 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9910 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.9780 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5170 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.6000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.0160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.0990 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6750 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1680 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0920 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.2460 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.1710 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END