PUBCHEM-ZINC06182382 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.5600 1.9710 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 0.4120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3900 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.2070 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8320 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6780 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1490 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6590 0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.1700 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0010 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1480 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.1290 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3980 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.9620 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0080 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.7400 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.0880 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.7300 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0120 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3890 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.1370 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.4710 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.0750 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3570 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.8870 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.2430 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9890 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.3540 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.9660 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2530 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.0330 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.5830 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.3320 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3870 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.7390 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.0780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9870 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.3730 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.1320 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7150 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9080 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4590 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.4380 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0160 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.3210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0500 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.4490 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.0480 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.3520 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0590 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9420 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.2800 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9370 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.2490 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1010 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 58 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END