PUBCHEM-ZINC06470881 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1110 1.3340 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1520 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9510 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7990 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5880 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.4980 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.9410 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.1280 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.4320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.9610 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.5440 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7460 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.4710 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.4000 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.5140 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2980 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6050 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1840 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.2510 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7570 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4040 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8020 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6850 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9340 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6370 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.7670 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6580 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9120 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.4890 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.0780 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.0180 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.1170 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.6300 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.2560 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.1580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.5590 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.0590 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.9870 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.4880 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.0360 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8050 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.3420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.0620 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5550 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.9790 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3960 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9800 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.5780 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0000 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.5520 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7220 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2600 1.9870 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END