PUBCHEM-ZINC00691972 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.9050 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.4430 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2130 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2820 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.3760 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.4380 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.4080 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.6860 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.7460 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4680 -1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7140 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.3720 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.8090 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9420 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.2130 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.3440 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.2060 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0550 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6140 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.7960 -4.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.7910 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.9370 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.1950 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.2480 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.2000 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.1660 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.1800 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.2280 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.2590 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2340 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.2310 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.3360 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3580 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.1810 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.2930 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.4570 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.4910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.5990 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.6170 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.0980 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.4710 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.9370 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.1100 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.9820 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.2850 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.1890 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.9110 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.9360 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.2390 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5130 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END