PUBCHEM-ZINC06795564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3170 1.7700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2430 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -0.1300 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1710 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9120 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.2920 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.9310 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.1910 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1850 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0090 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0900 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -1.6280 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.2850 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.5380 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.7820 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0740 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.6900 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.7750 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4200 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.1670 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.2980 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.9620 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.5010 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.3750 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7120 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.6290 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1850 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.1430 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1940 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.8700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.2270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.0910 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.7610 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4530 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.4450 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1670 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.1790 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.7880 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0700 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.6820 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.3490 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.8770 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.0600 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.0190 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7960 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.2860 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.6170 3.5810 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END