PUBCHEM-ZINC05591669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.1580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6560 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0040 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3360 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.6760 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6920 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3650 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0190 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4270 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9310 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1180 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.0400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.2940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.3700 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.1960 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.9470 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.8630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.3550 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.3080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.2470 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.2340 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.2780 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3410 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.3600 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6600 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3930 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5000 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8470 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7150 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.1040 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.7110 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9600 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4010 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8770 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9600 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4890 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2070 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.4330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 4.3470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.0380 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.8130 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1870 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.0460 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.1580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.4100 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 22 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END