PUBCHEM-ZINC05841838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0150 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2780 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5710 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0720 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0610 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.0450 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0050 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7200 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.6630 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.9840 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.3320 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3140 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0440 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.4830 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4720 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.9400 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.7070 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8320 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.8690 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.7180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.5550 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.5790 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.2310 -4.3370 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2210 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.4740 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.5700 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.6080 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2110 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.1070 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.2020 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.2310 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.2700 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.9660 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9480 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.6620 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END