PUBCHEM-ZINC06469430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.5080 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2330 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 1.2840 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3180 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -1.2950 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5940 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -1.7030 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0890 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2940 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4630 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.5010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3810 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.6000 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.1640 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7650 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.0980 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -1.1460 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2870 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 -0.6330 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7080 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8270 -1.5310 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.0180 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.0190 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.4910 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.7360 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0230 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5930 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0300 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9590 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7000 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.5780 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.1880 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.1490 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.4070 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.8090 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.2760 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.6420 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.9640 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.0270 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.2970 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.9830 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.4850 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.0070 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.8340 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.3980 -1.1070 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 9 1 0 0 0 0 2 13 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END