PUBCHEM-ZINC05846612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.3570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6420 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.1830 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1650 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2610 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0130 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1330 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.1020 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4800 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.5960 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3490 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0700 7.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2450 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.1820 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.3220 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.5200 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.5800 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.4480 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.8830 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.0270 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7450 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6920 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7250 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5590 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5000 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6240 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.6770 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.7540 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.5030 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.6270 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.2780 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.5270 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 4.3760 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 3.6880 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2900 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.1460 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END