PUBCHEM-ZINC04102425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8640 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7550 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1750 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5130 4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -2.3880 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9800 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.4230 5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.5950 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 -1.3320 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.2980 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.5710 5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -4.1690 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.3810 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9060 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.2150 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.1800 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3720 4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 0.9250 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.3040 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2160 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7040 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4710 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4890 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6490 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4600 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1510 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3490 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0500 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.6370 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5570 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.4160 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5650 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.8350 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -4.3060 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.1320 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8990 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 M END