PUBCHEM-ZINC05162366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.8610 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.0190 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.6260 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.9380 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.3270 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.6540 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.5980 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -4.2120 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.8780 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.4460 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.4850 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.8000 -4.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6400 -1.8190 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.6460 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 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 6.2070 -1.2840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.7600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.3790 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.8430 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.6610 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.0400 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.3720 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.9540 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.8570 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.1700 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -4.1190 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.4310 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.5200 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.9550 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.6260 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.0080 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.0370 -2.8920 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END