PUBCHEM-ZINC05700139 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.3700 1.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9700 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.1690 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.9300 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.6130 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -2.8060 4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2960 -2.0420 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.1910 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.6980 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -2.3290 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -2.2320 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -2.5100 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.8730 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.9500 6.7230 N 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.2390 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.9180 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.8050 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.2700 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -4.3350 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.9560 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -2.1200 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -1.9470 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -2.4450 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.0910 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END