PUBCHEM-ZINC00689155 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0630 2.1940 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.6980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4510 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.2230 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3460 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0380 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5220 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.9130 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.8240 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3380 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0610 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2420 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5450 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.4580 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.0470 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.0690 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.4540 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.7330 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.6300 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.2360 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.1310 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7680 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5840 11.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2530 11.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.6340 12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7320 12.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.1110 13.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3930 14.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2910 14.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.9140 13.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.7970 16.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.7560 16.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1040 17.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7450 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.5330 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.3700 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.1480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.0020 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6140 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.7900 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8200 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8330 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5940 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.2890 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.1300 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.4410 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.8430 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1460 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.5440 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.0360 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.8490 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3370 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.2870 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.9630 13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7340 15.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0600 13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3390 17.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3690 18.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END