PUBCHEM-ZINC02263138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0690 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.6980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.3410 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.0700 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9550 -1.3930 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.9520 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.9190 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.6820 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -4.0490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -4.9950 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -6.0330 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -6.1000 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -5.1940 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.1920 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.4050 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 0.9550 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.3280 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 3.1470 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 2.6010 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.2220 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.7210 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7530 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.1430 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.7930 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.1540 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.8120 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7420 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -1.8390 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.3360 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -4.9180 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -6.7810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -6.9090 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -3.4710 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 0.3140 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 2.7580 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 4.2190 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 3.2470 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END