PUBCHEM-ZINC03175621 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.8570 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.0440 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.1940 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9920 0.8710 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.6550 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.2480 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.1740 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.5000 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.4030 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.9790 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -0.4900 3.4320 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.0710 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.8660 -1.7550 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.4750 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.6020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.3580 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.4570 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.7000 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.2840 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.5310 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.8300 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.4380 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.6840 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0400 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.5650 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.9420 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.4660 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 0.2220 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -2.0740 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.5340 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7950 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.6910 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.6490 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -2.3060 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -0.0970 5.2850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END