PUBCHEM-ZINC05963483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5700 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -1.9930 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1400 5.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -2.8480 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.9530 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1620 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0820 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.7530 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.8220 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.4900 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.1720 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8400 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.5220 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.1900 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -6.8720 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -7.5290 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -7.4600 10.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3330 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.0050 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1400 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.5760 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0790 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7360 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.2340 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.9260 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.4280 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.0860 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.5840 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.2760 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.7780 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.4360 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.9330 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -7.6260 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -6.1280 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -8.1920 9.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -8.5980 9.8650 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M END