PUBCHEM-ZINC05551140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.4230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5430 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0320 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5200 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.0190 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -4.5810 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4890 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.4370 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.9530 5.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -7.0490 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.5220 7.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -4.4220 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.0150 8.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -5.5960 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.6190 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.0590 7.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 -7.1510 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.4860 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.5920 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.4370 8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.6720 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.9920 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.6260 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.9640 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.5220 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.2840 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.6220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6300 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0360 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3670 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6100 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.2050 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.9460 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3100 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.0140 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.9090 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.5300 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.0650 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.8950 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.5380 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.0770 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1520 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.5500 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.8150 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.6410 8.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END