PUBCHEM-ZINC04556766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.7890 -0.2620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4680 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -1.5910 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.7280 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -2.9150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9210 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -4.8100 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.6140 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -3.4950 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3200 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -2.0740 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2580 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4950 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.8550 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -1.7490 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4730 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -0.0070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.4000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7400 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.6070 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.7030 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -2.8090 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.0640 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3450 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.0760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.2800 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.0630 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6900 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1430 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5480 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.8960 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.0930 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4550 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3900 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.0140 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.2900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.6760 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.9770 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.9350 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5630 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8850 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.3090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.6830 1.6500 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END