PUBCHEM-ZINC05133734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5290 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6550 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.7610 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.4780 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1390 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4920 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2760 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.1780 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9350 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.2010 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 4.1780 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.0890 2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 3.1770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.7530 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 5.2580 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.3020 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.0880 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.4850 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3710 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2810 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.4400 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0360 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7660 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9400 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4860 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.6460 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.2060 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.2080 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.2990 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.9410 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.6680 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.1930 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.9220 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.8330 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.3000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.4720 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.4200 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.0510 -1.0220 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END