PUBCHEM-ZINC06762381 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.7090 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4970 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3610 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8300 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -2.3930 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3770 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.5870 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2220 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.1500 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1320 -3.3370 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.8890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.3460 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.5230 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -4.9390 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.1850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -7.0100 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.5910 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -6.5970 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.3640 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.3410 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.6240 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.5200 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.1330 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.8480 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.9490 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9330 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1870 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.1160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.2130 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8650 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0540 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3410 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0900 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2850 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2020 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.8700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.2200 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.7550 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.5520 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.2950 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -7.9800 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.2350 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -7.0750 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.8660 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.6210 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.1460 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.7420 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -7.8330 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.3270 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.7240 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.8970 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2250 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.0830 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.7720 1.4980 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END