PUBCHEM-ZINC06514170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7560 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0960 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3540 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3170 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0130 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.5150 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.0870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4450 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.0210 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6990 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.0090 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.6890 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.0090 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.6560 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.9390 -0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8930 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.5780 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.3990 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1740 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.0210 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7530 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.8710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.8460 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.1660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.8640 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.5020 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.9690 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.5260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.0730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.1450 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.6260 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -6.2470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END