PUBCHEM-ZINC06444265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 1.1010 1.5260 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.0190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6770 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0700 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7450 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1250 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7100 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0610 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7940 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1850 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8580 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2530 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9380 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3420 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.4110 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.1230 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4970 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.1770 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.4720 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.0980 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.5720 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -11.3440 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.9420 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -12.7970 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -13.3980 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -13.3460 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -13.7470 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -14.3500 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -13.2400 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 -13.5420 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -12.7270 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -13.3010 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.2430 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -10.7380 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.1610 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -12.2130 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.9060 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8770 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8850 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1490 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0180 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2880 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7440 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7300 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.5950 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.0480 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.0030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5510 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -15.1230 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -14.7690 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -11.4680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -11.5870 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END