PUBCHEM-ZINC02570883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.6210 0.9900 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.3140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5100 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.0510 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.3990 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.9650 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0090 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.5860 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.7090 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.2500 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.6680 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.5450 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.4400 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1470 -1.3880 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -2.7750 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -2.8600 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -4.0810 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -0.3810 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.8980 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3240 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6030 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.0230 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.4580 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8770 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.3430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3440 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.9340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1860 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2320 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.9770 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.6530 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.9490 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.1700 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.3050 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.0840 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -3.6180 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -2.8140 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -4.0920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -4.9340 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -4.1570 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -0.6930 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4710 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4550 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END