PUBCHEM-ZINC05468680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2600 3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.5300 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.8140 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.7820 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.2500 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8150 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.2440 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.1100 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.5470 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.1200 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1290 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.5850 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.5530 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.1380 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.9040 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.4460 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.2230 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.4640 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END