PUBCHEM-ZINC00114010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 8.9930 -3.0590 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.7940 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.3340 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.1390 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.4040 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.8640 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.6360 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.0090 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.4990 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.7510 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.9540 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.0920 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.5310 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.0980 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.8580 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.0470 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.4830 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.7330 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.9180 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -2.9730 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.1920 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.2430 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.0740 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.8550 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8050 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.1160 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.4210 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.1660 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.3450 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.0330 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.8520 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.0920 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5530 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.5530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.0920 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0190 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.4280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.1710 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.5230 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.6360 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.4100 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.1060 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.1960 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.1140 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9420 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8520 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.9230 -3.6560 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END