PUBCHEM-ZINC03752657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0780 1.3370 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.0160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5170 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.3380 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.6920 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.2020 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.6530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.4410 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.7960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 7.0190 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 8.1500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 8.0750 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 6.8760 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.7240 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.4130 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.0770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 9.3430 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 9.3300 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 10.5310 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 10.5170 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 10.5940 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 9.3920 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 9.4060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.0030 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.1270 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.5300 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.8430 -1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6860 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.0580 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.3570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 7.0790 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 8.9660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 6.8300 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 8.4090 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 11.4520 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 10.4770 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 11.3730 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 9.5960 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 11.5150 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 10.5840 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 9.4470 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 8.4710 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 8.5500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 10.3270 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.6340 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.9650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.7900 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.8860 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END