PUBCHEM-ZINC02998895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.6240 1.7070 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.5590 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.4300 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3220 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5310 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.4810 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7550 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8890 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.8620 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.7920 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.3050 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.1590 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.4990 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.9850 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1280 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.6290 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.3640 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.0680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.0360 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.3000 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.5930 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.3010 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3000 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.3400 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.2970 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.9660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.0320 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4310 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4780 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2630 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.2870 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.2940 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0090 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0080 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7110 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.0400 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5600 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.1660 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.2510 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.7240 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.3890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.6430 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -7.5860 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.2760 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.0150 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.6910 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2950 2.5560 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END