PUBCHEM-ZINC06469268 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7680 0.7470 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7420 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.8710 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.3580 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8540 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -3.5550 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9300 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.4640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.8700 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.0530 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.3250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7470 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -5.2100 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.2600 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3450 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.6660 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.9640 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 -5.0210 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 -5.0090 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.3120 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.0420 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.5500 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0740 -4.0900 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.1600 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7940 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.4200 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2560 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.1760 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.8690 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9190 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.1200 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4890 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.5600 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.4130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4000 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.3120 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.8010 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.1660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.4670 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.4650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.4740 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.4250 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.5160 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.0020 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.5030 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.1020 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7600 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.3970 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.1560 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5050 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0020 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END