PUBCHEM-ZINC06175501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2290 2.5360 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0780 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 0.9800 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.6560 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.6290 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.2420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.1170 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.0900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.3020 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.2240 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0490 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.6000 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7780 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.0590 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.7070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.0550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.7230 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.0440 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.3070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.0260 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.3100 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.5840 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.9720 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.1780 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.2790 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.1100 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.8410 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.6330 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.1710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.9100 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.2210 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.4200 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.3710 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.3270 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2150 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.1820 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.5440 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.5820 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.9920 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.6270 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.3700 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.7270 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.4590 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.4440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.8300 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.2080 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.3600 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.1940 3.4230 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 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END