PUBCHEM-ZINC01058597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.1730 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5930 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6350 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.0660 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7980 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7570 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9570 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.2070 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2490 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0380 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4900 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.5180 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4230 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7690 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.2350 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.0320 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0980 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.6690 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.9730 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.7140 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.1480 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.8330 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8980 -10.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6740 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5520 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.3660 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7130 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3080 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0250 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.3940 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7270 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5660 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.9240 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.0650 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.7190 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.5540 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3010 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.1000 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.8720 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.4150 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.9550 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.3880 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END