PUBCHEM-ZINC05939474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 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 1.2070 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.2070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.3940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.3030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5570 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.5020 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 3.8630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.8020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 3.9490 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 3.8310 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 3.6020 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 3.5630 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 3.3300 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 3.1500 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 3.1910 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 3.4160 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 2.9980 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 3.2870 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.0610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.3960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.1600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.7400 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.3960 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 4.3860 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 4.1350 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 2.8370 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 3.0240 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.4190 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 3.1240 -4.0670 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END