PUBCHEM-ZINC03869318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1560 1.3090 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.6100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.2370 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.3650 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.0120 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.5500 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.3920 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.7620 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.5770 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 5.3360 5.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.1230 5.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 5.1120 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.0280 6.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 3.2730 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.9820 7.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 2.0430 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1710 6.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 2.2240 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.0590 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.7630 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.8530 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.3260 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.0580 8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.8450 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7490 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.8340 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.7050 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7130 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1950 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.3980 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9740 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.9770 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.7690 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.7770 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.1350 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.7480 0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4960 2.3130 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.9340 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END