PUBCHEM-ZINC02967814 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.6770 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3480 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4110 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1380 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2220 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.3950 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.0310 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.4420 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.3320 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.9210 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.1300 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.7610 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.1770 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.9650 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -8.9530 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.9430 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.8930 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -10.2400 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0980 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0310 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9900 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1640 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4360 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0730 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0350 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.6490 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.6970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.8510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.9290 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.4300 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -7.5860 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.6710 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.5090 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -11.0730 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -10.3410 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -10.2450 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END