PUBCHEM-ZINC03752451 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4530 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7990 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0010 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5570 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7150 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3300 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5890 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.8620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.8550 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.6440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.0710 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.0000 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.1270 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.3400 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.4260 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.2930 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.3970 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.7420 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.6940 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.6510 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.6900 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.7710 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.8140 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.7780 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1590 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9970 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.3030 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9790 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9260 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8530 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3920 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2100 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6400 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.6800 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.8370 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.8450 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -10.2240 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -8.5980 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.7950 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.7100 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.5880 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.8750 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.0200 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.8780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.5950 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.9140 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.2080 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5130 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.4970 7.7960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END