PUBCHEM-ZINC05814130 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.5820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.5670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.4860 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.9670 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.3690 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.4700 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.2670 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.0910 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.7620 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.4750 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.2420 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.4560 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.7080 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6810 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.2800 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.0280 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.0550 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.9310 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.7830 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.7350 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.8350 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.9840 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.0380 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1470 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.3590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7930 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.8740 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.7330 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.9910 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.2550 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0900 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2810 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.1480 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.4800 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.4810 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.9730 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.4550 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.8270 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.5880 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.2570 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.9240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.6210 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.5780 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -5.8440 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.1580 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.5220 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.0560 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END