PUBCHEM-ZINC05117176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.9480 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.4280 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 5.0450 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 6.4000 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.7340 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 6.2320 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 7.6620 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 7.9580 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 8.9150 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 10.0340 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 9.9120 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 10.9360 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 12.0870 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 12.2070 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 11.1820 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 13.0960 10.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.7470 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.2890 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.9490 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.3100 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 8.1080 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 7.5120 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 8.3850 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 9.3270 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 9.0160 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 10.8400 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 13.1020 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 11.2770 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 13.7510 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END