PUBCHEM-ZINC00289801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.2060 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1600 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.6270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.6630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6070 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.9890 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.0550 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.3900 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.6610 3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.5870 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.2630 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0180 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.7280 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.2600 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.2360 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -4.4610 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.1200 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 -4.7120 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.5270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.0360 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.8980 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -6.2190 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.3760 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.6720 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -3.9020 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7070 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.6840 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.5370 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8620 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0240 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.3560 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.1980 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8970 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.8430 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.4510 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.8030 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.2200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6040 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.1670 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.5180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.9610 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.2490 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.4670 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.1290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.6930 -1.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END