PUBCHEM-ZINC05592397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1430 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.9320 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.1980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.4360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.8760 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.7490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.7590 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.3010 -0.0470 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8390 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6240 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5160 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.5730 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.1700 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.9570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -9.8400 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -10.7480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END