PUBCHEM-ZINC03678566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2960 1.6540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5920 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9840 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6500 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.8950 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5020 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3030 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.3180 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1650 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -4.5380 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.7220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.7880 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.9880 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.8850 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.8050 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.8530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.9540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.2990 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.5510 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.5240 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2840 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -6.7620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.8000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.0790 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.1320 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.6980 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7910 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.1540 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9690 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.1340 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0150 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0590 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.4140 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.4700 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.9940 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8370 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.6310 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.4930 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.8060 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.2160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.5970 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1900 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.5930 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.7630 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.2250 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5950 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.5110 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.9360 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7820 -0.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2840 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.6050 -0.3400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END