PUBCHEM-ZINC06795749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.4530 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0730 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9520 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9530 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6950 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3810 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.2390 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7100 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.9310 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.4040 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.8820 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.2760 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3700 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6310 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.8430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.6790 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.1670 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2540 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.8580 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.3790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.4880 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -7.7650 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.5320 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.2350 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8190 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7570 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0770 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6280 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1190 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.2700 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2030 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.9720 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.6660 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.6650 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.8460 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.4960 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.6220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7500 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.2260 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.2540 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.5570 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.5820 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.7180 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -7.9440 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -9.5220 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.5140 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.8580 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END