PUBCHEM-ZINC05158927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0610 2.0270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5400 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2840 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.2440 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4840 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.5710 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.2560 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.3740 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.9890 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.5150 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.4120 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.7690 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.6640 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0400 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9370 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.1600 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.9540 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0070 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.8800 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0010 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.3310 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.5500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0880 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3100 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.7500 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.8530 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.0130 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.1910 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.6650 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.9600 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.2940 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.1820 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8420 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5170 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.8300 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5680 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6490 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END