PUBCHEM-ZINC03678459 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.5310 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.0840 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.0780 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.0220 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.1900 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3770 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.4620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0260 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7040 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9900 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -4.2300 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4210 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.3700 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.7670 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.2120 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.2590 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8700 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.6000 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.9860 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.5370 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.6570 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.1620 10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.5470 12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.4270 11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.9190 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0660 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.1020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.1840 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.2660 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.3930 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.8020 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.5080 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.8260 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.1320 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.1980 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9080 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.1370 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -8.0370 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.9420 13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.9470 12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.0420 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5400 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2670 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END