PUBCHEM-ZINC05132548 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5400 -0.9230 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3210 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5080 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9060 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3510 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2240 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5400 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3520 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 0.4610 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6470 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6520 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.1340 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.5690 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.4520 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.0560 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.4970 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.0330 -10.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.5220 -10.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.0750 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.1310 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6980 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.2010 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0230 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.9060 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7110 -8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0540 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2120 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.4930 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.0600 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4010 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3870 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9700 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.1710 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2350 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.9150 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.5790 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0010 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.2630 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0410 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.8810 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.5160 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.9330 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.6610 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0900 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.4400 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9310 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.3600 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.8780 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2740 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.2830 -4.5690 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END