PUBCHEM-ZINC05603236 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2920 1.4890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7080 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6910 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.9420 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.2500 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.3350 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.0110 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7770 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0780 -5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -1.8460 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.3470 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3430 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9870 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.7300 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.4200 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9120 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8840 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1780 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6290 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.5980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.5550 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.2840 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.6550 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.7040 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6380 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.4510 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4470 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0820 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8200 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.1160 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2160 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7070 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2640 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.9610 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1150 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.7230 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.9760 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6740 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END