PUBCHEM-ZINC00669343 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.7900 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4050 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0080 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4090 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7970 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3890 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.0500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.1760 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4300 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.4740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.5790 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.3770 1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.8970 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.0290 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -2.1800 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.0920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -4.1580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -2.9940 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 -3.0610 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -4.2870 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -5.4530 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -5.3950 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -6.5730 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -7.3270 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -8.5750 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -9.3550 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -8.6510 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -7.4040 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2600 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.2660 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.3230 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.7550 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.8590 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -4.8110 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -2.0350 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -2.1540 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 -4.3340 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -6.4080 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -6.7020 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -7.6250 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -8.2770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -9.1670 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -8.3550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -9.2980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -7.7020 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -6.8340 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END