PUBCHEM-ZINC03730584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6880 1.9690 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4500 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.1460 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3430 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9060 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.1660 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.6930 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7750 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -1.7310 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.2120 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.2730 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.4800 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.3110 2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.5580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.3920 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.1490 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.8600 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6170 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.2080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.4000 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.3820 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.2110 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0380 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0840 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1190 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1340 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.4190 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.8670 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.4880 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.8100 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.0760 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.1970 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.2780 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.9560 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.6650 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.5450 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0270 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.5590 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.0730 4.7290 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END