PUBCHEM-ZINC06634637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8060 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1380 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.3930 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5040 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.5780 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.2720 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.2310 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8590 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.2570 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.2250 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.3040 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8020 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0380 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.8930 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1930 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.3620 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2170 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.4790 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.9270 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.6200 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.0970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9400 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.9430 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.8430 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.7030 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.3990 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.3260 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.0800 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.9080 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.6500 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5890 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.4560 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.6880 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.1730 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.0780 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.3880 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.1370 0.2770 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END