PUBCHEM-ZINC05599200 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6020 -0.7160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3910 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 0.1460 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.3320 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8660 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -2.2130 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.4020 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -2.0580 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9190 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -2.4420 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1310 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9500 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.5970 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1450 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 1.3470 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.3060 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.4450 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3560 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9340 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.4440 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.8140 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.6190 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.0580 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.7370 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.5860 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8310 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.3300 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -1.8600 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4930 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3000 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2360 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.1990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0130 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.0610 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0810 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0870 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1640 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.7880 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0710 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2790 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.3150 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.5290 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1630 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.6830 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.2380 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.4280 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.9640 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.7700 -3.4510 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END