PUBCHEM-ZINC05424157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2320 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2300 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6330 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5110 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.7860 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.0610 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.0620 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3410 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.1850 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 -0.5780 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.4980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.8180 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.6020 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.3470 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8880 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7790 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0950 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2670 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4730 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0670 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.4750 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9300 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.3380 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.6320 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7840 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.2740 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.7890 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3090 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.6360 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.1050 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.3820 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.4830 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.5360 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.3260 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END