PUBCHEM-ZINC06320741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.7600 0.6470 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5810 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.2030 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.3150 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.9680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.7190 -0.5840 S 0 3 0 0 0 0 0 0 0 0 0 0 4.3780 1.0510 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.4180 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.9940 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1050 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1680 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2360 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.9840 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6290 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -4.2740 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5890 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -5.2690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.3360 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -6.1920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4550 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.7900 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.5170 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.9880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.8340 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.0600 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6350 1.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1150 0.9570 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8960 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.9400 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.4440 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 27 -1 M END