PUBCHEM-ZINC05011751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -4.5140 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.5470 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.7390 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -6.5400 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.2700 5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -5.4510 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.9650 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.3780 4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -6.0530 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.2060 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -4.3770 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6780 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.3440 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.5990 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.5950 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.0500 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.5190 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -7.5850 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -7.1280 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.0270 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.8990 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.1840 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.2400 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.8550 7.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.9700 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.1820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.4070 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -10.3320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.0780 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.7230 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.4050 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.7650 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.4100 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 M END