PUBCHEM-ZINC04700267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0410 1.1680 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.3760 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.6720 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.3120 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.1500 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.3880 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.9480 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 3.5070 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 3.1030 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 2.1400 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.5780 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.9770 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 1.4220 5.0980 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 0.9520 1.7620 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1150 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.5490 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3820 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.0680 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.3930 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.2470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.1580 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2790 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.9010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.3600 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.4660 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 4.2600 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 3.5420 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 1.8260 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.8260 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.8900 5.9300 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 -2.9040 2.4040 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 M END