PUBCHEM-ZINC01905250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3980 0.6290 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4800 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0390 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7170 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3710 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9880 1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4520 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1470 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0580 0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4620 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2720 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.2770 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8770 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4670 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8420 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0250 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8050 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1200 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.7310 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.7100 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9140 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2910 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.9230 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.1940 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.5960 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.6620 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9320 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.7750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1960 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.2590 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1960 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8000 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.9590 6.0420 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END