PUBCHEM-ZINC00745737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.2290 -2.0650 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6120 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.3460 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.6800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.0620 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.1140 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2330 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2540 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2390 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.0920 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0370 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.8020 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2820 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1380 -5.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.0530 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 0.9890 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.0030 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.2640 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.4890 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.1580 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6860 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0930 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9250 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4820 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.6610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.2140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.5830 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.4060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.8590 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6620 -2.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.5080 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5920 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1460 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.0540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.4260 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.1060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.4140 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9610 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7340 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.0520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8760 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.3660 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.3870 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.5640 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.3870 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.2860 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.0570 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.0570 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4300 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.5910 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.5740 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.0120 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.4750 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END