PUBCHEM-ZINC00854820 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 8.3160 6.0200 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6250 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.3760 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.5210 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.9160 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 5.1660 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.1600 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.1980 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.0760 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.3750 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.0180 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.6700 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.4040 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.0200 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6600 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.6940 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.0740 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.4270 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.8770 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.4400 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5260 -3.0320 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.6160 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.7150 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.6630 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.8350 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -3.9800 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -3.7370 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -3.7050 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -2.5510 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 6.9940 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 6.2920 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.0670 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 3.2490 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 5.4740 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.8580 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 2.2000 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.4040 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.9530 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.2130 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3550 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.2030 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.8830 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.4430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.9640 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.9150 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.0790 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -4.0330 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -4.9210 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -3.5600 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.6450 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -2.6080 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.6020 -3.0260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END