PUBCHEM-ZINC05856835 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4020 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3710 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0640 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.1070 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7680 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.0410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4500 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.1430 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.6060 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.4100 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.5160 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.8140 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 5.1360 -0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.9030 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.1050 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.9730 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.2000 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 1.6040 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3760 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 2.1380 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 1.8750 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 0.8730 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 0.1690 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 0.3910 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9260 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.3940 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5730 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.7170 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4900 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.9820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.8550 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.1460 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 1.4960 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 2.9140 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 2.4460 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 0.6640 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -0.2030 -4.0930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END