PUBCHEM-ZINC02006258 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.8740 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.2860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.2950 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.8920 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.4760 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.0770 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.1040 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.7740 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 4.9680 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 5.4340 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 5.7090 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 5.5210 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 5.0540 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 4.7590 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 4.8830 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.8670 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.8960 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.7610 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.1220 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.4490 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.7540 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 5.5830 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 6.0720 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 5.7370 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END