PUBCHEM-ZINC06023313 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1200 1.0800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2610 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8920 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.1810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1600 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7910 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8680 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.8890 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.8940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.9150 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.1390 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.1680 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.2270 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.5160 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.7540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.6950 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.4070 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 5.0610 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.6060 1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.6330 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.9740 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.5770 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.4890 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.4660 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.5320 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 6.6200 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.6450 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.8600 -2.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.1760 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.2620 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.5190 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6140 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.8820 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0160 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1170 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3870 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.5740 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8160 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.7160 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.8380 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.0420 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.3390 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.8800 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.5840 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.6470 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.6560 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.6150 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.5140 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 7.4530 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 7.4970 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.2900 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.7670 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.2260 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7930 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2740 -3.3020 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 28 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END