PUBCHEM-ZINC05093855 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9120 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.5350 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.6880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.5230 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.1330 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.1000 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.3000 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.2370 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.0440 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.7240 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.4110 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 3.2540 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 4.2790 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 3.0500 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 3.9410 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 3.7390 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 4.6490 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 5.8980 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 6.5050 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 5.8750 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 4.6370 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 4.0100 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 2.7960 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 2.1580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 2.6260 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 1.5530 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8600 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1860 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.4720 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7780 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.0990 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 6.3900 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 7.4740 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1850 6.3580 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 4.1540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 0.8460 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END