PUBCHEM-ZINC04587590 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4110 0.1310 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3230 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2950 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.4190 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.9030 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.8280 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7710 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.6260 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.9320 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2420 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.0500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.6120 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3660 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.0160 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.0580 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.4680 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.4580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.8470 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.3770 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.6930 3.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.0660 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 -4.9840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.0850 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.4350 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.5350 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.2850 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9350 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.8330 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1710 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7150 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.5420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.3630 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.7340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.4070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2190 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.1630 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.5450 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.3960 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.2930 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.6370 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.9360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.2420 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.6020 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.2570 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.7590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.8780 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.4120 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.8090 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.5830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.5580 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END