PUBCHEM-ZINC06352500 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2760 0.2770 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.0940 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6990 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.9320 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.4390 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0430 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5910 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.6580 -4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -0.6580 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.2040 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.0530 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.7480 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.2790 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.6090 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.8450 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -1.8600 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.8290 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5200 -2.5710 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -2.7520 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -1.3440 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.2120 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9650 -1.7280 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 0.2400 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.8430 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -4.2170 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.0950 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -6.3680 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.7650 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -5.8870 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.6120 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.7490 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.6930 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7700 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.0380 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.1140 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.0110 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6000 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.0690 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.0840 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.3540 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -2.8310 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -3.5270 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -0.5760 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -1.3080 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -4.7850 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -7.0540 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -7.7600 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -6.1970 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.9250 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 0.8640 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.7440 -5.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.9230 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.7960 -6.3540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END