PUBCHEM-ZINC00383805 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6470 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0120 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1920 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9500 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0150 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3900 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.8010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.6900 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.5220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.4660 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.5770 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.7470 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7910 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.2880 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6390 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.5160 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.2170 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.3340 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.7510 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.0550 2.3350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END