PUBCHEM-ZINC05400721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.0840 1.0790 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.2240 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7530 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0360 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5750 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8340 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5630 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0270 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1360 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.2470 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.8840 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5440 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.7270 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.6860 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.4700 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.2950 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.3120 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.3390 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.8120 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.5650 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.7560 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.1600 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.9400 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.4910 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.2720 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.5000 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.9480 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.0600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3820 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.7890 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.9460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.0120 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2470 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.5440 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2890 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.6760 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.6060 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.4530 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.3540 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.7410 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.1110 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.0950 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.7060 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.3330 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.3490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END