PUBCHEM-ZINC03606150 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4010 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 1.1750 -0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.4900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.6810 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 4.0930 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.0810 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.1890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.3930 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.7910 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 4.9860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.7800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.3870 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.3880 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 5.5930 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 6.0200 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 7.2870 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 7.1930 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 5.8980 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 5.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 3.9140 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 8.3760 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 9.6000 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 9.7540 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 8.6200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 9.1280 1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 10.8130 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 10.8970 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.2410 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 4.9500 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.9300 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.2320 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 5.5310 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 6.3670 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.6620 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 8.3300 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 10.4880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 11.6560 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 M END