PUBCHEM-ZINC05773992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.2750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0680 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5570 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.2960 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.1280 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.2370 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6780 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.2180 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.1900 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.5130 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.3980 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.9820 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.7930 -3.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4520 -4.5720 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.1610 -4.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1360 0.7580 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.6000 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.6090 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.8090 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.5500 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 3.3980 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 4.6760 -2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.9400 -4.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.6560 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7340 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6060 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.3050 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.1770 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.5450 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0870 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.2330 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.6780 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.7850 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.6260 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.9220 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.2800 -4.7870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END