PUBCHEM-ZINC06529552 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1340 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -3.2680 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.5030 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.2360 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.8900 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.8880 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.1550 -4.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 -2.3880 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.0870 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.7360 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.0370 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -1.5250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.0030 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.1230 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -3.4120 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.3540 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -4.6550 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.5410 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 M END