PUBCHEM-ZINC01124616 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7280 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5560 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1960 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5140 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9670 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3220 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7070 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.5770 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1360 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8760 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.7010 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.9830 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.4380 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.6140 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.3300 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.1870 9.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.2740 2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7030 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.5380 0.2010 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.4180 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3040 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0440 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.3470 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.8480 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.6570 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.4640 8.8410 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END