PUBCHEM-ZINC05362877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.1980 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 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9840 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3820 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4610 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.1560 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.5350 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.2300 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.5480 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1690 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.3140 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9940 -1.3300 C 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 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 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -12.3100 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.6370 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.4840 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.7390 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -12.2720 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END