PUBCHEM-ZINC01519115 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.7680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.2470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.3780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.4780 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.4000 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -1.4210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.6480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -2.6810 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -1.5020 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.2820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -0.2350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.8480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1050 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.7680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -3.5690 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -3.6300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -1.5340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 0.6340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.7170 -0.0980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 18 32 1 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 M END