PUBCHEM-ZINC05423798 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.8930 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6590 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.1720 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.0160 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6970 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0170 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7300 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.7570 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.1560 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.4310 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.4300 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.4900 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.4160 2.0020 N 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.4640 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.7840 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.2600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.3890 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.1980 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4640 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.5720 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.2500 2.4000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END