PUBCHEM-ZINC05402720 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4750 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8660 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6310 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9880 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5330 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.8920 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.9140 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.0830 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9700 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8310 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.7700 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.6620 7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.8660 8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.7300 9.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.7850 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.6420 11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.7760 11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -5.6370 13.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.3720 13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.2410 12.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.3700 11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.2390 14.7570 O 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1190 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5920 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4290 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7750 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8300 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.7490 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.7690 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -6.7610 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -6.5140 13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.2590 13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.4900 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.1890 14.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END