PUBCHEM-ZINC06636383 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.3590 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.6350 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.1160 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.4320 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.7900 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.0960 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.4840 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.6860 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.4940 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.1080 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.9120 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.7080 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.4960 -4.9500 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0250 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.3610 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.7370 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.2420 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.4110 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.9890 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.1810 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.6140 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.9640 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.7290 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.8700 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END