PUBCHEM-ZINC06273699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1110 0.7780 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5110 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7740 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0560 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9300 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.4060 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -3.9050 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.8900 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.4180 -2.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.5400 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -6.6310 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.8440 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.4960 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.7050 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.7490 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.3030 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.3690 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.0950 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.9980 -3.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.9150 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.4970 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.7740 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.1450 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2880 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9750 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.2370 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.0950 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4960 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6380 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.5350 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.3680 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.6440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.2420 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.5800 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -7.8320 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -9.4770 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.5970 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.7540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.1100 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.3600 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END