PUBCHEM-ZINC05591077 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -4.3800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.6630 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.4060 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5510 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.7350 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4070 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.1740 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1290 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.4900 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0150 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.6380 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.0260 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3640 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.4650 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1740 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.7660 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END