PUBCHEM-ZINC05132271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.7810 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.3090 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5730 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0430 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -2.3500 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7830 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -2.2070 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0260 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.3650 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4420 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.8810 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1530 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.5550 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.5990 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -5.2050 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.0800 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8810 -6.8350 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.6870 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -5.9190 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.8200 4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -8.6100 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.2710 2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -6.5100 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.6940 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.3930 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.7290 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.3460 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.2030 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.9750 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1470 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4620 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1420 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.3240 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2480 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1860 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.9250 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9390 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7900 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2530 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.8690 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.0690 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.5390 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.5400 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.2310 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.1420 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.0180 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.7310 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END