PUBCHEM-ZINC05138098 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5190 1.4160 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4390 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4750 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.0830 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.5150 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.6730 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2520 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.4280 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.8580 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.9700 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.8060 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.5430 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.4320 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.1800 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.2360 -2.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4290 1.7420 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.1970 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2720 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.9810 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.0770 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0930 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.0830 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.5220 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.2480 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.1850 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -7.6710 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.2080 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.9110 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END