PUBCHEM-ZINC06823951 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1180 1.6380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1060 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.3790 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8660 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.0700 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.3280 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1760 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1950 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8240 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8330 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -2.3830 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3770 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 0.2580 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2060 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.7280 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4930 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -2.4940 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -3.1800 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3100 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.4630 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -3.2180 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.4650 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -1.9240 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.1420 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.5030 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7980 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5570 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.3640 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9940 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0180 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2030 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.4360 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8560 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.9630 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.4240 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.2120 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.4510 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.8430 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2370 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.8570 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.7330 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.1220 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3690 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2910 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7910 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.0140 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.1670 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.6050 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.4710 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.1460 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.1410 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0070 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.0070 3.0760 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 8 1 0 0 0 0 2 13 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END