PUBCHEM-ZINC05934281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 -2.3600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.6620 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2040 0.3600 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.8700 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.4050 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8190 -0.6120 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.3950 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -2.5410 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.6430 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.1070 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.6500 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.1960 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0400 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.3440 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.0660 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.4380 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.0960 -8.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.4110 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.1020 -8.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.9220 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.0770 -0.1560 O 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 6.3550 -4.1430 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -2.6290 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1970 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.3360 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.3530 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.8860 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.9060 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.0260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END