PUBCHEM-ZINC05925817 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.8180 0.4120 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.1160 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.6320 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -2.7210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.1060 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.8950 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.3210 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2130 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.9440 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.5530 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3020 -2.1740 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.7640 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1790 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.1030 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 -0.5320 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.5730 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.4640 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.1540 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.5420 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -1.7060 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.7800 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.8140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7320 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.4360 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.5170 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.9220 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8780 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.3370 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9220 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.2940 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.7110 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.0120 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1430 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4850 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.8120 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.7880 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.7690 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.2680 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 3.5110 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.2490 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9560 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.0690 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.2910 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.1790 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.7650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END