PUBCHEM-ZINC02851542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1090 1.0650 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3560 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0910 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4550 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.1990 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5820 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2230 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4740 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.6200 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.4240 -1.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.8100 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.8400 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.8360 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.5390 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.4400 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.6440 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9500 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.1360 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.7460 -4.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.7560 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.5470 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.1700 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.4000 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.5890 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -7.3240 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.5020 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.3130 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5890 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4090 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.3410 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5290 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6230 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7020 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9690 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.1170 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.6900 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.1600 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.7890 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.3350 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.1540 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.7110 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -6.8980 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -8.2780 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2900 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9970 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9280 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END