PUBCHEM-ZINC01257599 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8610 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3200 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.6740 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5830 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1210 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7660 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.0410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.5060 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.8630 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.7620 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.3060 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.9510 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.2920 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -9.6240 0.7280 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6160 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.0310 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8230 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4070 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.8050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.2240 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.8230 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.5970 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.8480 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.1950 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -10.2550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END