PUBCHEM-ZINC05422393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0350 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6310 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.9910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7490 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.1420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.8100 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.0970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.6800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.9700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.6480 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -6.0400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -6.7630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.8780 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.2560 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.8890 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.8900 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.0970 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -6.5530 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.8420 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.4200 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.8480 -0.0670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END