PUBCHEM-ZINC05276709 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0220 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5520 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1050 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5880 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -0.2120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0700 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5490 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -1.6500 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1610 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7040 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1240 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 0.9700 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5850 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -1.6780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.4430 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.8460 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.3450 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -0.3610 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 0.6150 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9330 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.3890 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8720 -2.3910 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.3920 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.4740 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7580 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0170 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8750 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8730 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1760 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6420 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.9780 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5410 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0150 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4720 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9200 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3950 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7900 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.6710 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.0760 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.1530 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.7700 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.3040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.5080 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.4100 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.4100 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.1380 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7340 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.4130 0.8810 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END