PUBCHEM-ZINC02930404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7310 1.5220 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5160 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0290 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5190 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.8540 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6750 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0340 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5840 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.7660 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3940 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.3520 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.6380 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6760 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.2150 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.4910 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -10.0290 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -9.3000 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -8.0140 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.4770 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -7.2310 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -7.6390 9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -6.8100 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -7.0180 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -6.0530 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -4.8470 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -4.6150 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.5910 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.6130 7.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -9.8310 9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.0050 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.8950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7430 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2130 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0330 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2950 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5120 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.2500 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2510 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.6460 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.7560 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.2570 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.0640 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -11.0210 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.4880 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -7.9500 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -6.2280 11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -4.0900 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.6760 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -10.3280 8.9600 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 M END