PUBCHEM-ZINC05550406 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8200 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6090 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1280 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0770 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6630 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1280 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.7770 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.0500 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.7160 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.1080 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.8470 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.1940 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.8970 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.2050 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.8830 -2.4900 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 1.1230 1.2380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1610 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2880 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6830 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.0570 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.9710 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.1540 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.6090 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.9260 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.9770 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.7580 -1.7210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END