PUBCHEM-ZINC05959803 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1340 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5470 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8830 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1340 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.6140 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.7120 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.3530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.4730 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.0240 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.8900 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.0610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.8580 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.2660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.0640 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.0540 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.4650 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.0980 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.6210 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.1260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.5160 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7090 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5030 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.4090 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8280 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.0770 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.6550 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.6220 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.3100 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.2590 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.2930 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.4870 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.9310 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.6650 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3890 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.7420 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.8220 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.8950 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.0730 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.2120 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.8300 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.7930 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.8860 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END