PUBCHEM-ZINC06929274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.3610 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0940 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.7300 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1960 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6270 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5720 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8120 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6880 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.2490 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1340 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6130 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.9670 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.1550 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6920 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9360 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7040 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.3440 6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -5.6660 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.3400 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.6360 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -6.4960 6.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -8.1620 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0150 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7150 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.4930 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.7370 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5800 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0950 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.7330 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.9590 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.5560 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5670 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1920 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.3560 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.7830 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.4860 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.1850 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.4820 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.8290 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -8.9100 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -8.3380 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -8.2660 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1430 -2.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0990 -6.3070 7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3180 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.8970 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 43 -1 M END