PUBCHEM-ZINC05497919 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.5790 -2.4770 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2480 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9550 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8140 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.6550 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1720 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0730 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.4920 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.1010 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.5900 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.1870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.6840 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -4.3840 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -3.9220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -2.7600 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -2.0600 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5240 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6130 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5510 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.0710 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6540 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.7160 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1980 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.1210 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.1920 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.5630 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.2100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8980 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.1220 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.2520 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.9400 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8510 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.6270 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4150 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.7020 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.8040 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.1880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.5030 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.8870 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.2740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8900 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -5.2920 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.4680 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -2.3990 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -1.1520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.9800 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0960 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.7590 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2780 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.0310 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.5280 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END