PUBCHEM-ZINC06379468 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.8930 1.8370 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4650 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2960 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6720 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5580 3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.1070 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.0730 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.5060 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.9980 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.8880 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.5250 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.3080 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.9540 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.4470 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.3640 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.7540 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.1080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.5820 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.2910 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4020 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2620 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.5670 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5520 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.8600 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.7220 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.2230 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.9370 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.5520 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.0320 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.2080 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4390 3.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4500 -6.7930 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.7470 2.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7550 -9.1260 5.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M CHG 1 34 -1 M END