PUBCHEM-ZINC06491141 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4390 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0860 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -0.7370 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7390 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.4470 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -2.4700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8000 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -1.5390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5150 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4320 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 1.3240 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.2400 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6890 1.1740 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3630 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5150 0.3520 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.5750 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6210 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.0410 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.6960 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.7770 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4710 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8410 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1670 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.1210 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7450 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.4190 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7930 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9510 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7770 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2800 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.2750 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.2740 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.9890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.1910 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.8780 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4540 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.3760 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.7050 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1240 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.6860 -2.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5400 -0.6380 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.4030 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.6650 -2.7240 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 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END