PUBCHEM-ZINC06042520 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4190 1.4500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0740 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6960 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2200 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.8410 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.3650 2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -4.7140 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.9920 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.7560 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.9260 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.6580 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.3200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.9720 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3670 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.0610 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.4390 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.0880 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.4800 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.1950 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -8.5380 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.1810 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.9880 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.6970 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.3510 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.2820 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.5650 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.9210 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.1770 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8070 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.7360 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.4310 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3380 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4100 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5770 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.5050 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.4840 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5560 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.6420 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.7010 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.0770 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1710 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.2190 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -8.4980 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -9.1040 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -8.4560 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9700 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3510 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0060 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.2880 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.9210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1140 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.3840 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.4600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END