PUBCHEM-ZINC05140777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8780 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3280 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.2700 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3910 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.4470 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3460 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.2350 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1760 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8080 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.5240 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -2.7290 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.5020 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7050 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8900 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.6020 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.7030 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2270 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4270 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6940 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.1600 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9440 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.3180 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.1280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6620 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.3070 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.7100 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.6030 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.6350 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END