PUBCHEM-ZINC02583077 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5560 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 0.1910 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8870 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6170 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6900 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.4030 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6080 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6910 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2440 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5050 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.1920 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4010 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7940 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9740 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7630 10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3610 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1330 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.1980 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1650 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.9410 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.0150 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0140 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7990 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8890 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5350 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.3860 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.3720 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1800 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5370 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.1170 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.0420 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.7420 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2840 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.1260 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2210 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.7490 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.8800 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0470 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1810 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1780 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6950 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.5200 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END