PUBCHEM-ZINC06268595 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.7460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.2320 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -0.4520 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1090 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.6810 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1490 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.4210 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2830 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -1.3320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.5530 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.0440 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 1.9590 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.1020 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -1.0620 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0870 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.2510 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.6290 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.5450 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.2000 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 2.2500 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3790 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.2970 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0640 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.5390 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0530 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.4880 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.4100 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.8960 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.4570 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1940 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1670 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1140 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5320 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.9740 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5440 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3680 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.7690 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.6040 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.7080 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4050 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0630 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.0650 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.6770 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6540 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.4100 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.9450 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.2650 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.6860 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0910 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9560 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6680 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.1080 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.7510 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.6170 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.8340 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.9420 -4.4560 N 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END