PUBCHEM-ZINC05735239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6040 -1.2470 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.1290 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.5530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.0950 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.2520 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.4970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -3.8880 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -4.7500 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -5.2660 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -6.1600 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -6.6410 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -6.2610 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -5.3970 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -4.8790 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -3.9810 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.8980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.4800 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.8940 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.4960 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -5.0420 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -6.4640 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -7.3280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -6.6580 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -5.1120 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.6750 2.1860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 10 1 M END