PUBCHEM-ZINC05167129 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4300 0.7180 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0160 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0450 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7220 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.2340 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.7810 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.9400 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -2.7580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1750 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -2.4730 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.9850 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.4660 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.8700 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1120 -4.8100 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.4160 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -4.5680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.2420 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.7200 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.1820 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -8.2360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.3220 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -6.8080 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6390 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.3490 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.1480 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.9920 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.4290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6430 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.1920 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4770 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.2710 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3210 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4440 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.6680 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.9840 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.1310 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.1100 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.9140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.3150 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8510 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.8600 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2240 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.0780 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.5800 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.9610 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -7.6700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.8040 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.4660 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.0930 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0230 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6830 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5570 -0.8080 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END