PUBCHEM-ZINC05889107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9870 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6530 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5410 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.9550 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.6060 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.8600 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.4940 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.9000 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.6460 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.9990 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.0670 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -5.6780 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -5.8970 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -5.5260 7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -6.5410 8.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.8470 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3150 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4210 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.7290 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8450 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.4160 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.7760 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.5490 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.6820 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.8040 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -6.8220 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.7100 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.3990 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -5.1410 3.5050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END