PUBCHEM-ZINC02137210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3840 1.7330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.4340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.4520 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.7120 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.6560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.8510 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.2110 2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5010 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.2280 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4790 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2820 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7110 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.6710 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4750 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.8980 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.2520 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.4030 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.8870 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.0780 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.2260 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 4.8990 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 4.4160 8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.2030 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.3350 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0360 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.8640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.2260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.1620 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5180 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.3460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.5270 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.1610 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3570 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.3390 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.5500 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.5220 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.8260 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.6480 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 4.6550 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 6.0510 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 6.4560 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END