PUBCHEM-ZINC06763413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5700 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.0100 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1870 5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -3.2720 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7900 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9340 7.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 0.0880 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6380 7.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -2.6610 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6560 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.7830 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3870 9.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 0.6980 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9290 9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.0030 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.5140 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2500 11.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9260 12.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4140 14.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1590 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3330 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.2140 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6730 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3590 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.1000 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.0890 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.7100 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.8240 15.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.6740 14.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7060 14.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2990 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END