PUBCHEM-ZINC06031495 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 -1.0580 -0.3360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5380 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3530 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 0.7010 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6020 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.5490 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.7740 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5630 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.6060 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8770 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.0220 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1240 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.4930 4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -1.3600 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.8740 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.1910 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.5410 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.5730 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.2560 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.0940 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.5570 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.6020 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0360 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1880 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.5660 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0590 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.6890 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1430 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.2100 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.1920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.9480 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.5700 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.8460 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.5000 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.1240 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.3610 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END