PUBCHEM-ZINC06580049 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.6270 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8860 -2.0800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.7390 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.7240 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.8530 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.9810 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.0830 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.2210 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.2370 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -1.1080 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.9800 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.8740 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.9350 -2.4460 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4710 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3950 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.6210 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.8410 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -2.3020 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -0.5660 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.3410 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.1130 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.4790 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END