PUBCHEM-ZINC06582317 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 3 0 0 0 0 0 0 0 0 0 4.1780 -1.0780 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9450 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.0520 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2890 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.4240 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.3180 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.4620 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.3160 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0900 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.1340 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 0.9480 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.1860 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1750 -1.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.3990 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.5350 -2.0360 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 2.8320 -2.5420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.7320 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3700 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.1700 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.9990 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.6960 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.4850 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.6560 -4.4260 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 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END