PUBCHEM-ZINC05901950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1760 3.0160 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6440 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4200 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.2480 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5640 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0460 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.2960 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.0730 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.8510 -4.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6670 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.0900 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6930 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.8660 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.1400 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.8630 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.4080 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.3260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.8390 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.4340 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.5180 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.0160 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1650 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.4890 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.5270 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9960 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9800 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.7120 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.0510 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.7910 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.1850 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6100 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9520 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.8900 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.0420 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -2.8620 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.7770 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -4.8330 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.9830 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.0870 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.9920 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.7370 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2880 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8240 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.1350 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.7710 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.3560 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.0880 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.5030 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.3890 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END