PUBCHEM-ZINC06570354 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1720 1.1060 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3830 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6480 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 0.0000 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3790 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0830 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0250 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.3250 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.5200 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.4130 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.1160 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.6210 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.5280 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.9130 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.1020 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.9710 -3.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 1.3940 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 1.4960 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 2.2310 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 2.3350 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 1.7090 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 0.9680 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 0.8590 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.0560 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 0.2970 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.2570 -9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3950 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.6890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2960 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.9650 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6720 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3160 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3000 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7590 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1260 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.4080 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7530 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.0360 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.9870 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.5340 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 2.7230 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 2.9080 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 1.7930 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.6690 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -0.8220 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.2600 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 0.3000 -8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 -0.1520 -9.3430 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END