PUBCHEM-ZINC06582307 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 4.1670 -1.0720 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9400 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.0420 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.2740 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.4080 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.3050 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.4770 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.3280 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.1100 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.1600 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2870 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1770 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.1550 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.5290 -1.3910 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 2.8200 -2.5410 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7230 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.3520 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.1890 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.7520 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.6070 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.3050 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7300 -2.8650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END