PUBCHEM-ZINC04824163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 0.2100 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4680 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.1880 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.5010 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5740 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7680 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.8680 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.8500 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7040 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.6940 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5980 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0150 2.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.5690 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.3380 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.3780 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1660 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.0860 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1250 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.0920 3.8590 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 3.0880 -0.3890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.8220 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.8510 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.5310 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3450 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2370 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.0200 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.5740 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.1960 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.2520 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.3210 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.0650 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END