PUBCHEM-ZINC05334799 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.3200 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6540 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0740 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -2.4730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4220 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9240 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 -0.8620 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.1260 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.8280 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.0930 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.6560 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.9520 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.1240 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.0370 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6600 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7650 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.6440 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.6760 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.8560 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.0080 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.9420 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.9650 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2070 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8100 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6690 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5580 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.9450 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.5030 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.1370 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.3880 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6410 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.6440 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3900 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.1150 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.9380 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.2280 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.5110 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.3560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.6760 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.1580 2.7170 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 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END