PUBCHEM-ZINC03748660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7850 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.2420 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.4600 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2110 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7520 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.5170 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.9320 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.9010 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.1490 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.3470 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.3370 5.1620 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 -0.2810 -2.6160 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.4290 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.5620 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.4360 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.7400 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.0050 7.4560 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END