PUBCHEM-ZINC06556741 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6900 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0720 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8040 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.3800 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.4120 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0730 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.3740 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.3590 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3060 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.8940 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9960 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.3770 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.9590 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.3220 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -11.1070 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -10.5310 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -9.1690 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.5430 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.9540 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8630 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1480 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6100 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6210 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6310 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6270 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.5360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.3460 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -12.1730 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -11.1470 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.2510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -9.2630 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.6620 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -11.2470 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -11.8340 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.2370 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.4090 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.8950 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END