PUBCHEM-ZINC02008293 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 1.2130 1.3890 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.1200 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6110 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0140 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.2950 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0600 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.6250 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.5260 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.4860 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.9060 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 3.6540 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.3630 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0270 2.5640 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 4.5330 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 5.4070 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 3.9890 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2550 3.3800 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.9030 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 5.0830 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.8450 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 5.1980 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.9380 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.8530 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.8510 -3.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9060 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9380 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.5140 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 4.6500 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 5.7740 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2650 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4640 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END