PUBCHEM-ZINC03871334 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.8900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1840 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.4740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.0620 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1400 -3.8010 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.0180 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.2780 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.8010 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.7580 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -5.7360 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -5.6930 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -6.5010 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -6.4750 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -7.2920 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -8.1400 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -7.3550 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.3250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.1330 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.0070 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.9940 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.0440 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.0000 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.3930 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -5.0400 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.7490 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -5.4540 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -6.7450 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -5.1010 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -5.8250 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 -7.2780 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 -8.8040 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -7.4000 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -8.0890 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 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 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END