PUBCHEM-ZINC03047321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.9670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.4710 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 0.2760 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0410 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1890 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.2090 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.7440 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8620 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4680 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2820 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1860 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.9620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.6620 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.6770 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.0610 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1720 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7530 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.4700 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.7380 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4450 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.8940 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6280 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9130 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.0880 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.8800 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.5270 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.2780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.1620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6100 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1060 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.0660 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2780 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.1220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.0000 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.0900 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.8820 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.3740 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.8200 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 2.6110 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7540 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.1700 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.4310 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.4500 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.9250 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.3330 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.8140 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.0960 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 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 M END