PUBCHEM-ZINC03091298 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9550 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6940 -0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8570 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.9970 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.6410 0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.5770 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.9020 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.1600 3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.5530 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.7780 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.3910 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -11.7720 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.5470 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.9460 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.4360 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2100 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4870 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.6570 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.7000 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.7930 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.6240 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.5520 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.6100 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -13.3880 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.7900 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END