PUBCHEM-ZINC03874475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1700 -0.7700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.5570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0180 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 5.0370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.1820 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 1.7890 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 1.8010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.7430 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.8840 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.0820 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.0340 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.5240 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.7170 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 0.9150 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4490 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.1050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.5020 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.3750 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.0770 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6920 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1290 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.0850 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.8200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.1920 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.7980 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.9030 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.2630 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.8520 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.4020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 5.0510 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.5190 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 6.6290 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.1250 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.0160 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.0980 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.0280 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.0770 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.5210 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.6190 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5350 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.0380 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END