PUBCHEM-ZINC05984511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5670 1.4050 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0580 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6390 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.0180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0620 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -2.0410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6320 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3690 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3240 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7890 -3.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -2.7870 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2080 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8700 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5170 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6740 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1850 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5390 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.3850 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.8970 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.1190 2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.9920 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.8290 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.0010 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.3830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.0750 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.3850 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.0030 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.3110 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -6.1390 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.8180 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4660 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.9730 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6260 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1200 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1630 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.3520 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.2140 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7950 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2100 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5540 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8730 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.8990 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.3980 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4740 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1560 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.6640 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.3190 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.9230 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.1550 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.4630 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.2310 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -6.3070 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.5580 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.0980 -1.5170 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END