PUBCHEM-ZINC03627518 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4880 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8720 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0030 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.9860 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.2070 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.9790 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.3240 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.1300 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.7960 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.4350 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2550 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6760 3.9720 C 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 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3600 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4540 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4290 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.7520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.4430 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.0700 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.6620 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.3650 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.6760 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.7320 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.1030 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.0940 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.4000 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.9940 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9700 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.1470 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.5980 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END