PUBCHEM-ZINC05275842 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2890 1.9990 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.4740 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -0.2100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0010 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6740 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -1.7350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0090 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 1.0320 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0120 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 0.6010 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4350 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2980 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0690 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 0.6900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4770 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 -1.2550 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.0090 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.4980 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.6590 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.7510 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.8310 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7020 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4990 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 0.8930 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.3180 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.1200 5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0770 0.4710 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.7330 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.6320 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5250 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.4450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.2780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2120 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0660 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1400 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.7430 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1900 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.1480 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8190 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2060 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.8520 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.3920 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.2160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7590 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.0060 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.8770 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6050 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0470 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.7780 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.3540 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.7520 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.3540 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0490 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9110 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3460 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END