PUBCHEM-ZINC00180601 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5620 0.4050 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.0100 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.4750 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.8400 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.3170 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.4240 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.0510 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5840 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.9280 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.0210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.3080 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.2190 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.5280 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -7.8510 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -8.0720 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -8.8100 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.5790 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.8560 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.4010 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.3490 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.2830 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6410 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8930 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7590 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.5290 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3780 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.3570 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.4760 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.0780 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.7480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -5.5950 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -9.6870 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.3010 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END