PUBCHEM-ZINC04567088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0830 1.4170 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0350 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.6420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0190 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1460 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -2.5400 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6900 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -2.3380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.5070 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0090 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9460 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.8060 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -5.8650 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9820 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -4.2540 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.2680 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.4970 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.3790 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.5900 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.3890 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0560 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.6740 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.6250 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.9580 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.3400 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.2150 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.4460 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0110 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.3430 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.1100 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5420 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7780 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.7610 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.6460 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.5220 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.3130 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.6320 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.3260 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.7010 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.3830 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.1870 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4110 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0030 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3700 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1390 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5540 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.9940 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END