PUBCHEM-ZINC01059484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.0160 -5.5570 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.3450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1270 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.6320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0680 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5620 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9870 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.1300 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.9270 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.4250 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.1300 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.3340 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8280 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.5860 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.0640 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.4090 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.9700 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.2430 -8.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.0390 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.6680 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.6270 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.3970 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.6550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9380 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.0440 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6760 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.1520 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.4010 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.0100 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.0180 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6030 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.7170 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END