PUBCHEM-ZINC00345070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.0570 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1560 1.0200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.7190 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -0.7780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -0.0330 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.2820 1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.5390 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -2.2140 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -2.9240 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -2.9660 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -2.3000 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -1.5820 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -0.6540 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.9050 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -2.1820 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -3.4470 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -3.5230 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 -2.3370 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -1.0580 0.8010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END