PUBCHEM-ZINC02678866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0690 -0.3870 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1710 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.6560 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4580 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.2270 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.7170 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5260 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.0530 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.3580 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.9310 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.3200 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.8650 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.0040 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.6760 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.1540 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.8150 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.9520 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 6.4650 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.8530 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.2270 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7300 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.7730 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7270 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6220 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5570 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.5960 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.7050 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7810 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.9050 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.3520 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.4050 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.3720 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.1910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.8400 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.3780 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2510 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.9790 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.4140 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.3710 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 4.3970 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.4280 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.4620 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 7.3670 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.2620 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8120 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4770 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.3240 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.5180 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.2480 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.9360 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6220 -2.9330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END