PUBCHEM-ZINC01759832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2860 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7640 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2020 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2220 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.4700 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.5100 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.3130 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.0680 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.0260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.3650 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.6950 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.3570 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.3720 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.7330 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0790 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.0590 -2.5750 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.8480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.7030 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.6930 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.8340 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -6.5360 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.9250 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.0770 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 2.8870 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.5290 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3650 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5460 -2.4300 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END