PUBCHEM-ZINC05723101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.7620 0.1770 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.4060 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 1.4440 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1060 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1100 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.8380 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.4450 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4510 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1750 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.7150 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.0580 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5180 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -1.5510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1420 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.6380 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3810 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3920 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4180 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.2660 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.3950 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.6280 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0690 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.6790 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.8350 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.8610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.1090 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6230 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4510 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9590 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1370 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7330 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3280 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4370 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.4260 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.4750 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.8600 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.1910 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.9160 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.8670 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.9110 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.5260 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.8010 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6720 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4000 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END