PUBCHEM-ZINC04689256 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4990 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9640 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7480 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3810 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1350 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.2710 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.5760 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6760 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.9050 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.0440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.9600 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.7330 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.6500 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0330 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7260 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1160 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9220 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3310 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1460 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1320 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.2130 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.7910 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.9820 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.0030 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.8530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.7490 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.7730 -0.4930 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 M END