PUBCHEM-ZINC04460982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.6350 1.3480 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1110 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6700 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0660 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7680 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2430 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2040 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -4.7900 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.2830 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7880 1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.5550 3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -5.5170 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.7390 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.3540 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6090 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.7200 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.0990 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.4390 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.4060 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.0310 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.6940 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.6390 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.3850 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.5460 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9560 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.2110 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.0500 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.6360 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.9430 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.1300 6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.9140 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9330 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.7460 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.4030 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.6960 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1660 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0840 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6140 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4860 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.2970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.5740 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.1240 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.7320 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.6720 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.0070 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.4060 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.8440 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.3490 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.2460 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4200 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.6260 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.0180 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.4740 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.2380 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.8660 6.5070 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END