PUBCHEM-ZINC05963859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3040 1.3890 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7720 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 0.0120 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0560 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -2.9490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6760 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3540 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 -1.4270 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.3150 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.7200 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.9760 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.3050 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.2230 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.0870 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.7550 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9370 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8190 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7510 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.0100 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.7110 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.1410 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.2770 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.6670 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.9020 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.2230 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3900 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.7520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2350 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4730 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1830 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.7210 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.3170 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9850 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.3380 4.9990 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 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END