PUBCHEM-ZINC05764588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.6010 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.5460 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1300 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 0.9000 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.1740 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 -1.2290 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6160 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.1840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.8230 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.9210 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.4130 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.7720 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.3630 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2940 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2140 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 1.3070 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3760 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -1.4740 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0490 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2740 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5510 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -1.6360 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.0030 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2020 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.5480 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.0600 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.6300 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7030 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0890 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0820 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8380 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2680 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6410 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.1640 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.2470 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.5250 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.2730 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.3070 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1120 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.3820 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.9900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6920 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.6000 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.1270 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.5500 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1180 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9070 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.1380 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.4610 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5840 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.2640 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.7870 3.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 0.1980 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END