PUBCHEM-ZINC02000991 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.0870 0.9900 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.1830 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 2.5940 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.5840 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.4830 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.0370 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 3.5330 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.3140 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8860 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.6280 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.3590 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3470 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.6010 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8700 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.3940 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0730 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7460 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.0870 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3930 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.3730 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.5950 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.8860 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.9470 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.5660 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 4.5180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.3980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.2030 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.2980 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.4200 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.9400 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1370 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2880 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.2580 7.2440 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 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 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END