PUBCHEM-ZINC05762444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5200 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.0090 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -0.1460 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.6870 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.5120 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0350 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.5570 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7640 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -2.0380 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -3.5490 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.5220 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8570 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.9070 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.4800 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -3.4100 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.5500 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.9540 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.4270 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.8100 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2860 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.3420 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.2560 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.8630 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9980 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.1650 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.3380 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.8240 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.2360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2110 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END