PUBCHEM-ZINC01942883 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9910 -0.5000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0130 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6810 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8620 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5510 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0620 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8740 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1940 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7950 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1390 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8660 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.4420 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0000 -6.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.0700 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0100 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.7360 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.0120 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.5900 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.8920 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.6170 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.0410 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.0510 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.3330 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.1010 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.2200 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.3720 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.4670 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4940 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.7200 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.2570 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.5570 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.5860 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.3430 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.0720 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.0460 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 4 1 0 0 0 0 3 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END