PUBCHEM-ZINC05364140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.9000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.4700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.1840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.1710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -2.9140 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -1.9010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -2.6440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -1.6300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 -2.3730 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7960 -1.3600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1140 -2.0920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1340 -3.3040 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2700 -1.3990 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5070 -2.0860 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.8140 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.8060 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.5410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.5500 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -3.5440 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -3.5350 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -1.2710 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -1.2800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -3.2740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -3.2650 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 -1.0000 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -1.0090 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 -3.0040 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 -2.9940 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 -0.7300 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7370 -0.7390 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2540 -0.4290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2800 -1.5050 -0.2060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END